<?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="-0.543911"
                        y3="-2.2086"
                        z3="-2.098093"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.44017"
                        y3="-1.397326"
                        z3="1.486175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.391178"
                        y3="-0.668103"
                        z3="0.162432"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.127819"
                        y3="-1.017575"
                        z3="0.518599"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.48745"
                        y3="3.743155"
                        z3="0.018828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.456935"
                        y3="0.40751"
                        z3="-1.3961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.231045"
                        y3="-0.536526"
                        z3="-0.242002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.162321"
                        y3="-0.803735"
                        z3="0.182621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.36982"
                        y3="1.819633"
                        z3="-0.878932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.068936"
                        y3="-1.505113"
                        z3="-0.607342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.61529"
                        y3="-0.309732"
                        z3="1.402996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.145081"
                        y3="2.458281"
                        z3="-0.720646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.508754"
                        y3="2.518696"
                        z3="-0.490084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.385333"
                        y3="-1.695047"
                        z3="-0.220904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.923619"
                        y3="-0.487656"
                        z3="1.819002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.799158"
                        y3="-1.174007"
                        z3="0.994262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.11108"
                        y3="3.735757"
                        z3="-0.186434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.308779"
                        y3="4.334255"
                        z3="0.170918"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.326225"
                        y3="-1.284739"
                        z3="1.027576"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.42202"
                        y3="0.227657"
                        z3="-1.868332"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.693171"
                        y3="0.251364"
                        z3="-2.157997"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.069715"
                        y3="0.236855"
                        z3="2.037198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.773954"
                        y3="1.967743"
                        z3="-1.018349"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.486403"
                        y3="2.062121"
                        z3="-0.603596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.069165"
                        y3="-2.246875"
                        z3="-0.850658"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.251101"
                        y3="-0.089032"
                        z3="2.768844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.824793"
                        y3="4.260491"
                        z3="-0.051385"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.315899"
                        y3="5.332431"
                        z3="0.594087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.183344"
                        y3="-0.975057"
                        z3="2.065343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.309369"
                        y3="-0.957748"
                        z3="0.693903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.276037"
                        y3="-2.374268"
                        z3="0.968154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 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 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" 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">1606.1914118433 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">7.313e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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="-0.54391102"
                                 y3="-2.20860041"
                                 z3="-2.09809335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.44017006"
                                 y3="-1.39732633"
                                 z3="1.48617465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.39117769"
                                 y3="-0.66810344"
                                 z3="0.16243171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.12781931"
                                 y3="-1.01757462"
                                 z3="0.5185989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.4874502"
                                 y3="3.74315523"
                                 z3="0.01882821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.45693516"
                                 y3="0.40751015"
                                 z3="-1.3961005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.23104481"
                                 y3="-0.5365262"
                                 z3="-0.24200234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.16232127"
                                 y3="-0.80373502"
                                 z3="0.18262108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.36982041"
                                 y3="1.81963327"
                                 z3="-0.87893203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.06893597"
                                 y3="-1.50511268"
                                 z3="-0.60734157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.61528983"
                                 y3="-0.30973229"
                                 z3="1.40299639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.14508145"
                                 y3="2.45828107"
                                 z3="-0.72064598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50875368"
                                 y3="2.51869643"
                                 z3="-0.49008412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.38533262"
                                 y3="-1.69504673"
                                 z3="-0.22090409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.92361858"
                                 y3="-0.48765623"
                                 z3="1.81900234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.79915819"
                                 y3="-1.17400698"
                                 z3="0.99426249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.1110799"
                                 y3="3.73575717"
                                 z3="-0.18643411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.30877929"
                                 y3="4.33425479"
                                 z3="0.17091755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.32622454"
                                 y3="-1.28473891"
                                 z3="1.02757582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.42202043"
                                 y3="0.22765693"
                                 z3="-1.86833191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.6931709"
                                 y3="0.25136362"
                                 z3="-2.1579971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.0697145"
                                 y3="0.2368554"
                                 z3="2.037198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.77395406"
                                 y3="1.9677429"
                                 z3="-1.01834866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.48640268"
                                 y3="2.06212061"
                                 z3="-0.60359582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.0691646"
                                 y3="-2.24687548"
                                 z3="-0.85065773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.25110096"
                                 y3="-0.08903157"
                                 z3="2.76884389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.82479252"
                                 y3="4.26049149"
                                 z3="-0.05138477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31589906"
                                 y3="5.33243147"
                                 z3="0.59408666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.1833435"
                                 y3="-0.97505726"
                                 z3="2.06534345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.30936947"
                                 y3="-0.95774835"
                                 z3="0.69390288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.27603687"
                                 y3="-2.37426758"
                                 z3="0.96815355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 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 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" 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="-0.543911"
                        y3="-2.2086"
                        z3="-2.098093"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.44017"
                        y3="-1.397326"
                        z3="1.486175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.391178"
                        y3="-0.668103"
                        z3="0.162432"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.127819"
                        y3="-1.017575"
                        z3="0.518599"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.48745"
                        y3="3.743155"
                        z3="0.018828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.456935"
                        y3="0.40751"
                        z3="-1.3961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.231045"
                        y3="-0.536526"
                        z3="-0.242002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.162321"
                        y3="-0.803735"
                        z3="0.182621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.36982"
                        y3="1.819633"
                        z3="-0.878932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.068936"
                        y3="-1.505113"
                        z3="-0.607342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.61529"
                        y3="-0.309732"
                        z3="1.402996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.145081"
                        y3="2.458281"
                        z3="-0.720646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.508754"
                        y3="2.518696"
                        z3="-0.490084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.385333"
                        y3="-1.695047"
                        z3="-0.220904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.923619"
                        y3="-0.487656"
                        z3="1.819002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.799158"
                        y3="-1.174007"
                        z3="0.994262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.11108"
                        y3="3.735757"
                        z3="-0.186434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.308779"
                        y3="4.334255"
                        z3="0.170918"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.326225"
                        y3="-1.284739"
                        z3="1.027576"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.42202"
                        y3="0.227657"
                        z3="-1.868332"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.693171"
                        y3="0.251364"
                        z3="-2.157997"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.069715"
                        y3="0.236855"
                        z3="2.037198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.773954"
                        y3="1.967743"
                        z3="-1.018349"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.486403"
                        y3="2.062121"
                        z3="-0.603596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.069165"
                        y3="-2.246875"
                        z3="-0.850658"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.251101"
                        y3="-0.089032"
                        z3="2.768844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.824793"
                        y3="4.260491"
                        z3="-0.051385"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.315899"
                        y3="5.332431"
                        z3="0.594087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.183344"
                        y3="-0.975057"
                        z3="2.065343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.309369"
                        y3="-0.957748"
                        z3="0.693903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.276037"
                        y3="-2.374268"
                        z3="0.968154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 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 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.3879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1117.9517</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86307753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1606.19141184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3252.05448937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5447.90036284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2195.84587347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01818707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31678803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45371050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000000984013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000000984013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000001968026</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967908238331</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">-2765.5891 -2765.5005 -524.7454 -394.0049 -392.4736 -281.9229 -281.8354 -281.1824 -280.6446 -280.6399 -280.5619 -280.5456 -280.4170 -280.3085 -280.2750 -280.2244 -280.1563 -280.0791 -279.8592 -260.8902 -260.8009 -199.7267 -199.6366 -199.4944 -199.4851 -199.4055 -199.3966 -33.4814 -29.1157 -28.4693 -27.6524 -27.2139 -25.9173 -25.5897 -24.4370 -23.9839 -23.5909 -22.6811 -21.6804 -20.3137 -20.2341 -19.8529 -19.5890 -18.4417 -17.3528 -17.1911 -16.5623 -16.3729 -16.3681 -15.9311 -15.7066 -15.3567 -15.1946 -14.7679 -14.4780 -14.4244 -14.2285 -13.8241 -13.7081 -13.5844 -13.1379 -13.0122 -12.9231 -12.6865 -12.6249 -12.2037 -11.6864 -11.5302 -11.3490 -10.6706 -10.2913 -9.8067 -9.7317 -9.5454 -9.3881 -8.9671 0.7601 1.0312 1.1505 1.4694 2.2961 2.5848 3.3977 3.7532 3.7835 4.2184 4.4045 4.4316 4.7336 4.9100 5.0608 5.1033 5.3643 5.4277 5.5922 5.7311 5.8847 5.9956 6.2211 6.2959 6.4991 6.6604 6.8253 7.0380 7.1620 7.2874 7.5584 7.7639 8.0656 8.1462 8.2171 8.3804 8.4846 8.5337 8.7190 8.8113 8.8410 8.9341 9.1675 9.3586 9.4426 9.7347 9.9244 10.0748 10.1547 10.3606 10.7243 10.8122 10.8699 10.9314 11.1139 11.2060 11.2638 11.3474 11.3879 11.5776 11.7063 11.8918 11.9402 12.1274 12.2486 12.4425 12.7187 12.8791 13.0236 13.0786 13.2193 13.2861 13.4272 13.5332 13.7017 13.9163 13.9736 13.9873 14.1012 14.2530 14.3639 14.4954 14.5999 14.6865 14.7917 14.9293 15.0312 15.0722 15.2759 15.3493 15.6289 15.8523 16.0600 16.2167 16.4460 16.5836 16.6303 16.8558 17.0039 17.2100 17.5580 17.7207 17.7758 17.9226 18.1421 18.3474 18.4478 18.6646 18.8608 19.0819 19.2582 19.3387 19.3881 19.5997 19.8294 20.0163 20.3247 20.4840 20.5835 20.7141 20.9473 21.0471 21.0938 21.5514 21.5639 21.9228 22.0506 22.1531 22.3308 22.5581 22.7265 22.9472 23.0751 23.1432 23.4801 23.8451 24.0675 24.1792 24.2027 24.3625 24.6072 24.9253 25.1152 25.6590 25.7531 26.0264 26.3123 26.3753 26.5912 26.7371 27.0109 27.3537 27.5791 27.6143 28.0449 28.3130 28.4688 28.6454 28.7733 29.0388 29.1686 29.5359 29.7319 29.9458 30.0662 30.1584 30.5089 30.5790 30.7307 30.8214 31.1419 31.1866 31.3574 31.4902 31.7254 32.0813 32.5231 32.5436 32.7405 32.9976 33.0674 33.2979 33.7505 33.8805 34.1353 34.5501 34.6750 34.9145 35.1664 35.5042 35.6356 35.7395 36.0639 36.1735 36.3749 36.7442 36.9524 37.1874 37.4302 37.6877 37.8347 38.0405 38.3039 38.4443 38.6554 38.6968 38.9824 39.1414 39.3807 39.4922 39.6474 39.9423 40.2232 40.2551 40.4357 40.4858 40.9250 41.1990 41.3586 41.4562 41.7416 42.1976 42.4370 42.6743 42.7659 43.0069 43.0652 43.2251 43.5816 43.7376 43.8577 44.1635 44.2837 44.3491 44.6026 44.7750 45.2093 45.4701 45.5997 45.7559 46.0436 46.2311 46.5885 46.7566 46.9553 47.1397 47.2340 47.7833 47.9913 48.1611 48.3733 48.4615 48.6814 48.9697 49.2151 49.5823 49.7496 50.0321 50.1632 50.5972 50.7616 50.9150 51.0737 51.1834 51.5118 51.6769 51.7890 52.1881 52.3407 52.4966 52.6770 52.8254 53.1377 53.3097 53.4420 54.0029 54.3676 54.7284 54.8663 55.1600 55.5156 55.6543 56.1291 56.5793 56.8603 57.0529 57.2096 57.5398 57.6349 57.9177 58.2719 58.4088 58.4868 58.9484 59.2789 59.3169 59.4612 59.5318 59.8280 60.1789 60.2157 60.5961 60.9794 61.0409 61.1995 61.4463 62.0710 62.6769 63.0211 63.1901 63.4092 63.6739 64.0293 64.3723 64.4923 64.7160 64.8179 65.0400 65.2241 65.3204 65.7828 65.8164 65.9925 66.2830 66.5338 66.9233 67.1325 67.3491 67.5868 67.9615 68.2517 68.4279 68.8602 69.7173 69.8727 70.2726 70.5174 71.0539 71.1910 71.6184 71.8669 72.2263 72.4673 73.2482 73.6346 73.9399 74.7446 74.9003 75.3779 75.4927 75.7683 75.9947 76.0645 76.6280 76.8700 76.9886 77.4038 77.8177 77.9989 78.1776 78.5177 78.7338 78.8100 78.8630 79.1660 79.3480 79.3915 79.6104 80.0169 80.1386 80.2520 80.7731 80.8976 81.0659 81.3183 81.5727 81.6150 81.6995 81.7431 82.0448 82.2404 82.4606 82.7456 82.9141 83.2600 83.4613 83.7094 83.8078 84.0005 84.2104 84.3562 84.5372 84.6207 84.7512 84.9126 85.2213 85.4452 85.6325 85.8153 86.0049 86.1382 86.4942 86.7475 86.7855 87.0380 87.4598 87.5162 87.7207 87.8990 88.1893 88.4723 88.5295 88.9338 88.9461 89.0954 89.2574 89.3325 89.7405 89.8523 90.2591 90.3652 90.7259 90.8562 91.2023 91.3921 91.7903 92.2563 92.5421 92.6764 92.7638 92.8663 93.0490 93.0985 93.1938 93.4473 93.8775 93.9482 94.2336 94.5716 94.7206 94.8742 94.9448 95.2496 95.3728 95.5516 95.7892 96.0406 96.2321 96.4487 96.5590 96.6950 96.9015 97.3537 97.5251 97.5875 97.7894 98.0804 98.3038 98.6740 98.8423 99.0778 99.2166 99.4980 99.7326 100.0227 100.2217 100.6037 100.7584 100.8310 101.0279 101.2346 101.5158 102.0955 102.3226 102.5662 102.7374 102.8287 103.2568 103.4529 104.0077 104.1353 104.2252 104.7948 104.8936 105.1152 105.4630 105.5410 105.7175 105.9014 106.1061 106.2757 106.6033 106.8781 107.1086 107.2840 107.5660 107.5749 107.7233 107.8085 108.3896 108.4467 108.7244 108.9719 109.4126 109.8429 110.1006 110.2107 110.3989 110.5988 110.6871 111.0124 111.2274 111.4980 111.8893 112.0781 112.6812 112.9109 112.9690 113.4907 113.5786 113.8308 114.0126 114.1451 114.5283 114.6791 114.9345 115.0316 115.5329 115.8334 116.1689 116.3015 116.5427 116.9303 117.0123 117.1219 117.2314 117.5465 117.9087 118.0427 118.5124 118.7538 118.9274 119.2621 119.5335 120.0424 120.1947 120.3709 120.6545 120.8334 121.2053 121.5170 121.8610 121.9046 122.4954 122.6089 122.9195 123.2242 123.6852 123.7833 124.0180 124.0801 124.7225 124.8943 125.4357 125.6336 126.0470 126.2157 126.4117 126.8553 128.0140 128.7230 129.4451 129.6139 129.8348 130.4635 130.6904 131.0270 131.3767 131.5545 132.2262 132.8269 133.1929 133.2959 133.8608 133.9922 134.5500 134.7187 134.9573 135.2259 135.4553 135.6404 136.0111 136.0715 136.7787 136.8888 137.2514 137.8429 138.0518 138.3099 138.7319 139.1415 139.6269 140.0348 140.4845 141.0354 141.3808 141.8456 142.2276 142.7184 142.9251 143.1197 143.5515 143.9702 144.3028 144.5335 144.9491 145.5036 145.5394 146.1925 146.2245 146.8496 147.2047 147.7448 147.9727 148.6309 148.8774 149.1887 149.3130 150.0712 150.5239 150.5753 151.3897 151.6539 152.1942 152.7396 153.0574 153.7471 154.1665 154.9063 155.5873 156.4204 156.7053 157.2514 157.4787 157.9755 158.8397 158.8990 159.6483 160.0900 160.5270 162.7223 163.5192 164.7279 164.7958 165.7336 168.1901 170.6427 171.4426 172.1689 174.0220 180.4752 184.1474 185.9068 187.5470 190.5562 196.2834 202.6693 214.8798 221.4032 222.5714 222.7599 223.2428 223.7608 224.2257 227.0305 227.6946 228.9926 230.2148 294.6538 295.2477 297.1862 298.5068 312.1311 313.0845 610.2043 622.3518 628.2577 631.2594 631.9646 633.1235 634.7688 634.9251 636.9328 639.0093 641.8530 644.0087 649.5758 651.7109 712.4837 715.0332 882.7754 888.1516 1205.7822</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">-0.071448 -0.080658 -0.229215 -0.119017 -0.360830 -0.052061 0.096814 -0.000879 0.032533 0.061023 -0.170267 -0.196166 -0.008556 -0.156261 -0.153772 0.111104 -0.140270 0.007236 -0.110585 0.100515 0.118904 0.148761 0.148678 0.121008 0.127074 0.147614 0.157361 0.146220 0.104694 0.113597 0.106845</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">17.0714 17.0807 8.2292 7.1190 7.3608 6.0521 5.9032 6.0009 5.9675 5.9390 6.1703 6.1962 6.0086 6.1563 6.1538 5.8889 6.1403 5.9928 6.1106 0.8995 0.8811 0.8512 0.8513 0.8790 0.8729 0.8524 0.8426 0.8538 0.8953 0.8864 0.8932</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">-0.0714 -0.0807 -0.2292 -0.1190 -0.3608 -0.0521 0.0968 -0.0009 0.0325 0.0610 -0.1703 -0.1962 -0.0086 -0.1563 -0.1538 0.1111 -0.1403 0.0072 -0.1106 0.1005 0.1189 0.1488 0.1487 0.1210 0.1271 0.1476 0.1574 0.1462 0.1047 0.1136 0.1068</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2544 1.2230 1.9626 2.9214 3.0685 3.8239 3.8824 3.6102 3.5688 3.8920 3.9560 3.9703 4.0646 4.0755 4.0164 3.8675 3.8992 3.9969 3.8849 1.0395 1.0187 1.0082 0.9980 1.0231 1.0209 1.0035 0.9908 0.9981 0.9954 0.9943 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2544 1.2230 1.9626 2.9214 3.0685 3.8239 3.8824 3.6102 3.5688 3.8920 3.9560 3.9703 4.0646 4.0755 4.0164 3.8675 3.8992 3.9969 3.8849 1.0395 1.0187 1.0082 0.9980 1.0231 1.0209 1.0035 0.9908 0.9981 0.9954 0.9943 0.9951</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">1.0956 1.0139 0.8881 0.9230 1.9025 1.5142 1.4615 0.9316 0.8407 1.0149 1.0036 0.9182 1.2800 1.3368 1.3532 1.3680 1.4331 1.4680 0.9866 1.4455 0.9984 0.9993 1.3918 0.9634 1.3749 0.9770 1.4174 0.9776 0.9777 0.9801 0.9786 0.9794</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">-0.015609534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.878687063034</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.70729 -21.22049 -0.51320 12.14600 -12.14790 -0.00191 3.20673 -3.25150 -0.04477</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.30942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
