<?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="-0.672016"
                        y3="0.146198"
                        z3="-2.443905"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.323677"
                        y3="-0.880322"
                        z3="0.0208"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.855726"
                        y3="-2.217852"
                        z3="0.326812"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.439983"
                        y3="-0.983863"
                        z3="0.375877"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.491578"
                        y3="1.985613"
                        z3="1.769632"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.064776"
                        y3="1.386503"
                        z3="0.354825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.594887"
                        y3="-0.037644"
                        z3="0.300201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.868401"
                        y3="-0.257865"
                        z3="0.215812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.551825"
                        y3="1.547394"
                        z3="0.423752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.551061"
                        y3="-0.178896"
                        z3="-0.990273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.596307"
                        y3="-0.544017"
                        z3="1.365703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.358492"
                        y3="1.405437"
                        z3="-0.69871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.179044"
                        y3="1.837441"
                        z3="1.62774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.922136"
                        y3="-0.364009"
                        z3="-1.068085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.965878"
                        y3="-0.73702"
                        z3="1.319849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.614257"
                        y3="-0.643245"
                        z3="0.098274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.728295"
                        y3="1.558301"
                        z3="-0.568013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.245883"
                        y3="1.844378"
                        z3="0.68588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.839187"
                        y3="-3.228829"
                        z3="0.443062"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.664547"
                        y3="1.917351"
                        z3="-0.513899"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.594326"
                        y3="1.857665"
                        z3="1.22304"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.082877"
                        y3="-0.614432"
                        z3="2.31553"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.920339"
                        y3="1.182261"
                        z3="-1.663992"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.58274"
                        y3="1.960419"
                        z3="2.526149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.434926"
                        y3="-0.296964"
                        z3="-2.017239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.515247"
                        y3="-0.95959"
                        z3="2.223591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.387268"
                        y3="1.458288"
                        z3="-1.419325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.314065"
                        y3="1.967538"
                        z3="0.819931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.301727"
                        y3="-4.174843"
                        z3="0.420464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.387789"
                        y3="-3.1587"
                        z3="1.384685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.548382"
                        y3="-3.206992"
                        z3="-0.387283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 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">1582.1658293772 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">7.514e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="-0.67201604"
                                 y3="0.14619846"
                                 z3="-2.44390488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.32367695"
                                 y3="-0.88032168"
                                 z3="0.02080038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.85572559"
                                 y3="-2.21785231"
                                 z3="0.32681164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.4399832"
                                 y3="-0.9838634"
                                 z3="0.37587711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.49157767"
                                 y3="1.98561277"
                                 z3="1.7696324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.0647757"
                                 y3="1.3865028"
                                 z3="0.35482478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.59488732"
                                 y3="-0.03764432"
                                 z3="0.30020121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.86840069"
                                 y3="-0.25786498"
                                 z3="0.21581203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55182511"
                                 y3="1.54739378"
                                 z3="0.42375182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55106063"
                                 y3="-0.17889627"
                                 z3="-0.99027279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.59630698"
                                 y3="-0.54401653"
                                 z3="1.36570279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.35849211"
                                 y3="1.405437"
                                 z3="-0.69871032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.17904424"
                                 y3="1.83744131"
                                 z3="1.6277398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.92213614"
                                 y3="-0.36400944"
                                 z3="-1.06808477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.96587841"
                                 y3="-0.73702023"
                                 z3="1.31984863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.61425656"
                                 y3="-0.64324466"
                                 z3="0.09827441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.72829501"
                                 y3="1.55830051"
                                 z3="-0.56801348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.24588349"
                                 y3="1.84437781"
                                 z3="0.68587988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83918735"
                                 y3="-3.22882924"
                                 z3="0.44306232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.66454654"
                                 y3="1.91735124"
                                 z3="-0.51389875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.59432583"
                                 y3="1.85766469"
                                 z3="1.22303983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.08287697"
                                 y3="-0.61443235"
                                 z3="2.31552984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.92033851"
                                 y3="1.18226101"
                                 z3="-1.66399209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.58274043"
                                 y3="1.96041899"
                                 z3="2.5261493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.4349257"
                                 y3="-0.29696429"
                                 z3="-2.01723919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.51524669"
                                 y3="-0.95958984"
                                 z3="2.2235915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.3872683"
                                 y3="1.45828836"
                                 z3="-1.41932487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.31406486"
                                 y3="1.96753797"
                                 z3="0.81993145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.30172684"
                                 y3="-4.1748426"
                                 z3="0.42046388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.38778862"
                                 y3="-3.15869989"
                                 z3="1.38468462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.54838174"
                                 y3="-3.20699156"
                                 z3="-0.38728343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 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 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.672016"
                        y3="0.146198"
                        z3="-2.443905"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.323677"
                        y3="-0.880322"
                        z3="0.0208"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.855726"
                        y3="-2.217852"
                        z3="0.326812"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.439983"
                        y3="-0.983863"
                        z3="0.375877"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.491578"
                        y3="1.985613"
                        z3="1.769632"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.064776"
                        y3="1.386503"
                        z3="0.354825"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.594887"
                        y3="-0.037644"
                        z3="0.300201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.868401"
                        y3="-0.257865"
                        z3="0.215812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.551825"
                        y3="1.547394"
                        z3="0.423752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.551061"
                        y3="-0.178896"
                        z3="-0.990273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.596307"
                        y3="-0.544017"
                        z3="1.365703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.358492"
                        y3="1.405437"
                        z3="-0.69871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.179044"
                        y3="1.837441"
                        z3="1.62774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.922136"
                        y3="-0.364009"
                        z3="-1.068085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.965878"
                        y3="-0.73702"
                        z3="1.319849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.614257"
                        y3="-0.643245"
                        z3="0.098274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.728295"
                        y3="1.558301"
                        z3="-0.568013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.245883"
                        y3="1.844378"
                        z3="0.68588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.839187"
                        y3="-3.228829"
                        z3="0.443062"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.664547"
                        y3="1.917351"
                        z3="-0.513899"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.594326"
                        y3="1.857665"
                        z3="1.22304"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.082877"
                        y3="-0.614432"
                        z3="2.31553"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.920339"
                        y3="1.182261"
                        z3="-1.663992"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.58274"
                        y3="1.960419"
                        z3="2.526149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.434926"
                        y3="-0.296964"
                        z3="-2.017239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.515247"
                        y3="-0.95959"
                        z3="2.223591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.387268"
                        y3="1.458288"
                        z3="-1.419325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.314065"
                        y3="1.967538"
                        z3="0.819931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.301727"
                        y3="-4.174843"
                        z3="0.420464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.387789"
                        y3="-3.1587"
                        z3="1.384685"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.548382"
                        y3="-3.206992"
                        z3="-0.387283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2203.3588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1129.7293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85631234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1582.16582938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3228.02214172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5400.25451028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2172.23236856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02395903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.30937769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45306535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268253</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000061518045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000061518045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000123036090</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.966981830493</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">-2765.5729 -2765.4808 -524.6945 -393.9771 -392.4626 -281.8957 -281.7992 -281.1908 -280.6310 -280.5969 -280.5114 -280.5078 -280.3898 -280.2957 -280.2078 -280.1363 -280.0850 -280.0624 -279.8042 -260.8730 -260.7819 -199.7094 -199.6174 -199.4770 -199.4687 -199.3865 -199.3776 -33.3802 -29.0776 -28.4278 -27.6368 -27.2004 -25.9391 -25.4582 -24.3991 -23.9855 -23.5745 -22.7818 -21.3624 -20.3695 -20.1921 -20.0346 -19.4915 -18.3372 -17.5994 -17.0779 -16.6884 -16.2131 -16.1545 -16.0748 -15.5808 -15.3060 -14.9318 -14.7449 -14.4459 -14.3303 -14.0081 -13.9750 -13.6448 -13.5845 -13.2242 -13.0289 -12.8899 -12.8244 -12.5016 -12.2454 -11.6271 -11.5430 -11.3396 -10.5142 -10.2363 -9.7786 -9.6562 -9.4637 -9.3492 -9.1269 0.9911 1.1267 1.1984 1.6536 2.0059 2.5112 3.4127 3.7673 4.0659 4.2167 4.2787 4.5311 4.7618 4.8458 5.0313 5.1003 5.3885 5.5173 5.6751 5.7586 5.8197 5.9299 6.0169 6.0528 6.3653 6.7340 6.8268 7.1618 7.2027 7.4067 7.6899 7.8052 7.8646 7.9725 8.2860 8.3397 8.4415 8.5711 8.6573 8.7785 8.9910 9.1426 9.2348 9.3190 9.3986 9.5890 9.7231 9.9963 10.2312 10.2878 10.3304 10.6603 10.7692 10.8394 11.0483 11.1606 11.2215 11.3837 11.4312 11.6057 11.7484 11.8853 12.0296 12.1018 12.1209 12.4272 12.5295 12.6310 12.6697 12.7825 12.9991 13.1409 13.3761 13.4899 13.6587 13.8309 14.0410 14.0644 14.1608 14.3237 14.4055 14.5202 14.5804 14.6859 14.7944 15.0135 15.0621 15.2157 15.3770 15.6520 15.7995 16.0103 16.0653 16.2924 16.4118 16.4274 16.5403 16.8075 16.9529 17.1128 17.4169 17.5216 17.6105 17.8777 17.9529 18.0797 18.3247 18.4660 18.6059 18.8294 19.1647 19.3265 19.4896 19.5454 19.5777 20.0703 20.1780 20.3856 20.4551 20.6841 20.8351 21.1194 21.3289 21.4253 21.5524 21.8740 22.0833 22.1843 22.2890 22.5101 22.6240 22.8128 22.9625 23.3525 23.4435 23.6765 23.8395 23.8851 24.0903 24.4077 24.7111 24.9472 25.0768 25.2033 25.5796 25.7527 26.1196 26.2177 26.6627 26.7040 26.9297 27.0874 27.3435 27.3614 27.6350 27.8894 28.2207 28.2748 28.5642 28.8232 28.9610 29.1716 29.4980 29.8484 29.9277 30.0597 30.3248 30.4009 30.7494 30.9512 31.0195 31.1866 31.3292 31.4687 31.7981 32.1157 32.2495 32.4554 32.8589 33.0793 33.1824 33.4487 33.5573 33.8112 34.1213 34.4018 34.5913 34.7319 34.9710 35.2588 35.4830 35.8982 35.9551 36.1917 36.3486 36.6386 37.1468 37.3740 37.4587 37.6690 37.7788 38.1486 38.3303 38.4474 38.6005 38.6783 38.8482 39.0775 39.1338 39.3390 39.5696 39.8956 40.3146 40.3737 40.4457 40.7317 40.9599 41.1231 41.2172 41.5003 41.8646 41.9125 42.0527 42.3177 42.4728 42.6968 43.1602 43.4397 43.5591 43.6571 43.8743 44.0516 44.1987 44.3477 44.4674 44.7128 44.9343 45.0746 45.2434 45.5417 45.9903 46.0882 46.2759 46.4568 46.8675 47.0068 47.2893 47.5079 47.7555 47.9124 48.1166 48.4879 48.5619 48.6652 48.9698 49.5389 49.7333 49.9553 49.9840 50.5922 50.6658 50.9013 51.1429 51.3356 51.4921 51.7030 51.8250 52.1571 52.4187 52.5097 52.5686 52.8633 53.2793 53.5373 53.8348 54.1861 54.2476 54.6335 54.8863 55.0217 55.2503 55.5354 55.7970 55.8586 56.3727 56.8491 57.1695 57.4957 57.6207 57.8922 58.0986 58.3666 58.6056 58.7255 59.1416 59.2278 59.3456 59.7904 59.8582 60.0154 60.3862 60.4373 60.8929 61.1030 61.2783 61.5492 62.3461 62.4550 62.7312 62.8364 63.0719 63.5796 63.7802 64.2606 64.5011 64.5651 64.8471 65.0238 65.2178 65.3949 65.5689 65.8390 66.0885 66.2431 66.4656 66.8856 67.3567 67.5419 67.8966 67.9801 68.2811 68.6768 69.3257 69.4049 69.8711 70.1305 70.2315 71.0474 71.2781 71.4833 71.9595 72.5842 72.6827 73.1778 73.7546 74.5177 74.7564 75.0603 75.6271 75.9542 76.1782 76.2635 76.4003 76.7388 77.0426 77.3873 77.6507 77.7842 77.8068 78.0693 78.3513 78.5142 78.7908 78.9013 79.0079 79.2892 79.4379 79.5209 80.0609 80.2125 80.6215 80.6816 81.0027 81.2925 81.4567 81.5070 81.6153 81.8602 82.0158 82.1183 82.4258 82.5456 82.8644 82.9779 83.2465 83.3160 83.6432 83.8046 83.8372 84.0875 84.1651 84.2920 84.5680 84.6003 84.7599 84.8145 85.0368 85.4312 85.8839 86.0876 86.1569 86.5779 86.6300 86.8874 87.1830 87.2041 87.4956 87.6697 87.8950 88.1063 88.1596 88.4442 88.7780 88.8246 88.9794 89.3122 89.4395 89.5894 89.9428 90.1716 90.4094 90.4880 90.7972 91.0461 91.2740 91.7899 91.8239 92.2294 92.3107 92.6165 92.7059 92.8121 93.0152 93.2267 93.3809 93.6445 93.9306 94.2046 94.3229 94.5325 94.6236 94.9712 95.0196 95.3273 95.5340 95.7707 95.8318 96.1746 96.1923 96.5695 96.6705 96.9729 97.1258 97.2255 97.5933 97.8240 97.9709 98.4108 98.5429 98.6989 98.9811 99.0486 99.3681 99.6552 99.9197 100.1142 100.3240 100.3361 100.5544 100.9961 101.4898 101.7572 101.9895 102.1448 102.4390 102.8153 102.9815 103.3859 103.8550 103.9222 104.1486 104.3701 104.4843 104.7056 105.1465 105.3473 105.3643 105.7060 105.8716 106.3290 106.5481 106.7606 106.8175 107.0039 107.3499 107.6106 107.6413 107.7415 108.0814 108.0980 108.4485 108.7992 109.1654 109.4766 109.6062 109.7379 109.9548 110.0878 110.5531 110.6282 110.8750 111.0592 111.2566 111.8974 112.4134 112.4745 112.8152 112.9393 113.4389 113.5337 113.8544 114.0948 114.1370 114.2871 114.7641 115.0766 115.1355 115.3173 115.5767 115.9406 116.3767 116.5703 116.6806 116.9261 117.1062 117.2774 117.3669 117.6602 118.1855 118.3683 118.7108 118.8196 119.3581 119.5374 119.8112 120.2337 120.3215 120.7217 120.9323 121.3833 121.6922 121.7648 122.2275 122.3359 122.7991 123.0916 123.2929 123.4846 123.8775 124.0838 124.4509 124.7013 125.0119 125.4796 125.8145 126.0800 126.3044 126.9205 127.0895 127.5248 127.9445 128.7147 129.5976 130.1514 130.2267 130.5139 131.2624 131.4951 132.0429 132.4011 132.4906 133.0822 133.3308 133.7091 134.1354 134.3000 134.8416 135.2263 135.4855 135.5802 135.7090 135.8188 136.4515 136.7676 136.7748 137.2947 137.6097 138.0660 138.9231 139.0590 139.4715 140.0523 140.1833 140.4794 140.7809 141.6035 142.0928 142.2662 142.5215 142.9023 143.1083 143.1741 143.4748 143.8930 144.5869 145.2746 145.8986 146.2837 146.3814 146.6693 146.8275 147.4433 147.6717 148.1914 148.6100 149.2464 149.5812 149.9475 150.2419 150.6217 150.7293 151.1865 151.5302 151.9793 153.1220 153.4418 154.1788 154.3091 155.0979 155.4921 156.1691 156.4705 157.1044 157.9473 157.9961 158.5404 159.0846 159.6311 160.4947 160.8654 163.0417 163.5949 164.8722 164.9821 165.7098 167.7285 170.5887 171.3254 172.2815 173.9381 179.9201 183.9634 185.6920 187.3488 190.5732 196.4034 202.5376 214.9688 221.3958 222.6795 222.8538 223.2537 224.0309 224.2339 227.0069 227.7898 229.0166 230.2416 294.6719 295.1432 297.1829 298.7957 312.2871 313.1489 610.4061 622.4198 627.4509 631.3991 632.2731 633.5167 634.5666 634.8693 636.4752 639.5100 642.0707 643.8739 649.9498 651.9286 712.4578 715.4055 883.1726 887.7779 1206.3808</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">-0.071525 -0.083781 -0.236876 -0.135544 -0.374157 -0.048925 0.094392 0.021803 0.051384 0.031293 -0.133183 -0.175756 -0.019151 -0.169330 -0.174543 0.117985 -0.155362 0.009433 -0.117337 0.123875 0.114436 0.153258 0.141916 0.125608 0.128663 0.149246 0.159004 0.148070 0.116075 0.104083 0.104945</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">17.0715 17.0838 8.2369 7.1355 7.3742 6.0489 5.9056 5.9782 5.9486 5.9687 6.1332 6.1758 6.0192 6.1693 6.1745 5.8820 6.1554 5.9906 6.1173 0.8761 0.8856 0.8467 0.8581 0.8744 0.8713 0.8508 0.8410 0.8519 0.8839 0.8959 0.8951</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">-0.0715 -0.0838 -0.2369 -0.1355 -0.3742 -0.0489 0.0944 0.0218 0.0514 0.0313 -0.1332 -0.1758 -0.0192 -0.1693 -0.1745 0.1180 -0.1554 0.0094 -0.1173 0.1239 0.1144 0.1533 0.1419 0.1256 0.1287 0.1492 0.1590 0.1481 0.1161 0.1041 0.1049</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2542 1.2196 1.9264 2.8774 3.0553 3.7736 3.8902 3.6155 3.5663 3.9786 3.9611 3.9840 4.0839 4.0941 4.0058 3.8410 3.9058 3.9887 3.9015 1.0117 1.0138 1.0018 1.0083 1.0128 1.0202 1.0033 0.9906 0.9984 0.9937 0.9940 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2542 1.2196 1.9264 2.8774 3.0553 3.7736 3.8902 3.6155 3.5663 3.9786 3.9611 3.9840 4.0839 4.0941 4.0058 3.8410 3.9058 3.9887 3.9015 1.0117 1.0138 1.0018 1.0083 1.0128 1.0202 1.0033 0.9906 0.9984 0.9937 0.9940 0.9933</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">1.1031 1.0119 0.8908 0.9282 1.9049 1.4996 1.4664 0.9734 0.8696 0.9896 0.9899 0.9465 1.3161 1.3537 1.3432 1.3890 1.4428 1.4665 0.9800 1.4552 0.9946 0.9924 1.3949 0.9632 1.3637 0.9800 1.4119 0.9782 0.9757 0.9775 0.9806 0.9806</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">-0.014575459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.870887802666</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.44952 -23.95606 -0.50655 -0.79362 0.56996 -0.22367 7.97938 -8.34274 -0.36335</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
