<?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="-0.415726"
                        y3="-2.315777"
                        z3="-2.040811"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.439258"
                        y3="-1.394753"
                        z3="1.374395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.437241"
                        y3="-0.791816"
                        z3="0.226927"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.158196"
                        y3="-1.115294"
                        z3="0.556946"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.276128"
                        y3="3.69936"
                        z3="0.281831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.538475"
                        y3="0.378033"
                        z3="-1.329144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.284776"
                        y3="-0.581581"
                        z3="-0.194567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.122876"
                        y3="-0.827598"
                        z3="0.197472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.349706"
                        y3="1.786201"
                        z3="-0.829306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.997407"
                        y3="-1.564977"
                        z3="-0.594901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.620622"
                        y3="-0.281373"
                        z3="1.376539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.122054"
                        y3="2.430577"
                        z3="-0.915611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.391437"
                        y3="2.476219"
                        z3="-0.215872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.32492"
                        y3="-1.749369"
                        z3="-0.246642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.942544"
                        y3="-0.449454"
                        z3="1.752779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.783719"
                        y3="-1.179201"
                        z3="0.929703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.010001"
                        y3="3.709139"
                        z3="-0.398371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.095078"
                        y3="4.29939"
                        z3="0.192762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.343165"
                        y3="-1.49203"
                        z3="1.059073"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.537835"
                        y3="0.244371"
                        z3="-1.740782"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.831384"
                        y3="0.18376"
                        z3="-2.136006"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.039197"
                        y3="0.294756"
                        z3="2.011434"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.721989"
                        y3="1.942406"
                        z3="-1.387952"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.367997"
                        y3="2.011188"
                        z3="-0.127168"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.983092"
                        y3="-2.331931"
                        z3="-0.876036"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.30662"
                        y3="-0.012287"
                        z3="2.671998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.950221"
                        y3="4.240507"
                        z3="-0.453313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.025289"
                        y3="5.298565"
                        z3="0.607664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.199226"
                        y3="-1.244846"
                        z3="2.113269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.339753"
                        y3="-1.176575"
                        z3="0.755338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.260043"
                        y3="-2.573613"
                        z3="0.92975"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" 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">1606.7983426208 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">7.280e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 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="-0.41572577"
                                 y3="-2.31577652"
                                 z3="-2.04081148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.43925849"
                                 y3="-1.39475303"
                                 z3="1.37439538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.43724143"
                                 y3="-0.79181614"
                                 z3="0.22692701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.15819576"
                                 y3="-1.11529447"
                                 z3="0.55694596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.27612799"
                                 y3="3.69936004"
                                 z3="0.28183073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.53847514"
                                 y3="0.37803261"
                                 z3="-1.3291438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.28477631"
                                 y3="-0.5815811"
                                 z3="-0.1945667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.1228765"
                                 y3="-0.82759751"
                                 z3="0.19747179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.34970586"
                                 y3="1.78620095"
                                 z3="-0.82930552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99740655"
                                 y3="-1.56497664"
                                 z3="-0.59490091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.62062231"
                                 y3="-0.28137342"
                                 z3="1.37653925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.12205391"
                                 y3="2.43057727"
                                 z3="-0.91561121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.39143732"
                                 y3="2.47621911"
                                 z3="-0.21587173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.32492023"
                                 y3="-1.74936942"
                                 z3="-0.24664248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.94254449"
                                 y3="-0.44945393"
                                 z3="1.75277874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78371893"
                                 y3="-1.17920099"
                                 z3="0.92970287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.01000148"
                                 y3="3.7091394"
                                 z3="-0.39837119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.09507795"
                                 y3="4.29939016"
                                 z3="0.19276237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.34316499"
                                 y3="-1.49202973"
                                 z3="1.05907266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.53783537"
                                 y3="0.24437086"
                                 z3="-1.74078202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.83138388"
                                 y3="0.1837605"
                                 z3="-2.13600577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.03919719"
                                 y3="0.29475619"
                                 z3="2.01143411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.72198897"
                                 y3="1.94240596"
                                 z3="-1.38795196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.36799739"
                                 y3="2.01118814"
                                 z3="-0.12716799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.98309246"
                                 y3="-2.3319314"
                                 z3="-0.87603552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.30662026"
                                 y3="-0.01228748"
                                 z3="2.67199751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.95022112"
                                 y3="4.24050685"
                                 z3="-0.45331264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.02528873"
                                 y3="5.29856481"
                                 z3="0.60766364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.19922642"
                                 y3="-1.24484574"
                                 z3="2.11326937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.33975333"
                                 y3="-1.17657475"
                                 z3="0.75533805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.26004285"
                                 y3="-2.57361329"
                                 z3="0.92975022">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a29" 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="-0.415726"
                        y3="-2.315777"
                        z3="-2.040811"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.439258"
                        y3="-1.394753"
                        z3="1.374395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.437241"
                        y3="-0.791816"
                        z3="0.226927"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.158196"
                        y3="-1.115294"
                        z3="0.556946"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.276128"
                        y3="3.69936"
                        z3="0.281831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.538475"
                        y3="0.378033"
                        z3="-1.329144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.284776"
                        y3="-0.581581"
                        z3="-0.194567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.122876"
                        y3="-0.827598"
                        z3="0.197472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.349706"
                        y3="1.786201"
                        z3="-0.829306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.997407"
                        y3="-1.564977"
                        z3="-0.594901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.620622"
                        y3="-0.281373"
                        z3="1.376539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.122054"
                        y3="2.430577"
                        z3="-0.915611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.391437"
                        y3="2.476219"
                        z3="-0.215872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.32492"
                        y3="-1.749369"
                        z3="-0.246642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.942544"
                        y3="-0.449454"
                        z3="1.752779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.783719"
                        y3="-1.179201"
                        z3="0.929703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.010001"
                        y3="3.709139"
                        z3="-0.398371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.095078"
                        y3="4.29939"
                        z3="0.192762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.343165"
                        y3="-1.49203"
                        z3="1.059073"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.537835"
                        y3="0.244371"
                        z3="-1.740782"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.831384"
                        y3="0.18376"
                        z3="-2.136006"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.039197"
                        y3="0.294756"
                        z3="2.011434"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.721989"
                        y3="1.942406"
                        z3="-1.387952"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.367997"
                        y3="2.011188"
                        z3="-0.127168"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.983092"
                        y3="-2.331931"
                        z3="-0.876036"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.30662"
                        y3="-0.012287"
                        z3="2.671998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.950221"
                        y3="4.240507"
                        z3="-0.453313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.025289"
                        y3="5.298565"
                        z3="0.607664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.199226"
                        y3="-1.244846"
                        z3="2.113269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.339753"
                        y3="-1.176575"
                        z3="0.755338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.260043"
                        y3="-2.573613"
                        z3="0.92975"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" 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">1275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2232.1719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1117.1030</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">-1645.86328542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1606.79834262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3252.66162804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5449.15147043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2196.48984239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01822520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31910679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45582137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268509</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000083063112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000083063112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000166126224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967763428073</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">-2765.5846 -2765.4968 -524.7366 -394.0150 -392.4809 -281.9145 -281.8309 -281.1885 -280.6388 -280.6339 -280.5721 -280.5491 -280.4125 -280.3115 -280.2742 -280.2240 -280.1575 -280.0840 -279.8623 -260.8855 -260.7972 -199.7219 -199.6330 -199.4897 -199.4807 -199.4017 -199.3930 -33.4585 -29.1256 -28.4688 -27.6506 -27.2049 -25.9171 -25.6008 -24.4507 -23.9812 -23.5866 -22.6857 -21.6792 -20.3089 -20.2380 -19.8585 -19.5995 -18.4410 -17.3523 -17.1950 -16.5691 -16.4231 -16.3284 -15.9359 -15.6919 -15.3778 -15.1771 -14.7660 -14.4625 -14.4023 -14.2381 -13.8314 -13.7048 -13.6043 -13.1321 -13.0077 -12.9256 -12.7104 -12.6120 -12.2025 -11.6799 -11.5321 -11.3473 -10.6767 -10.2766 -9.7994 -9.7170 -9.5411 -9.3950 -9.0147 0.8220 1.0727 1.0915 1.4544 2.2672 2.5534 3.4307 3.7581 3.8219 4.1797 4.4116 4.4414 4.7666 4.9439 5.0671 5.1181 5.3353 5.4363 5.5972 5.7842 5.8302 5.9967 6.1429 6.2934 6.4536 6.5590 6.8357 7.0536 7.1195 7.2065 7.6162 7.8069 8.0470 8.1560 8.2104 8.3882 8.4489 8.5352 8.7456 8.8210 8.9052 9.0026 9.1402 9.3232 9.4950 9.7574 9.9767 10.0491 10.1421 10.4672 10.6254 10.7589 10.8232 10.9614 11.0880 11.2238 11.2277 11.3496 11.4247 11.5450 11.6786 11.8242 11.9157 12.1231 12.2180 12.5199 12.6181 12.9260 13.0284 13.1162 13.2545 13.3208 13.4326 13.5026 13.8007 13.9195 13.9878 14.0250 14.0989 14.2758 14.3243 14.4524 14.5133 14.7636 14.7853 14.9359 15.0303 15.1339 15.2881 15.3960 15.6836 15.8347 16.0696 16.0956 16.4143 16.4914 16.6749 16.7332 16.9422 17.2149 17.4916 17.6057 17.8176 17.9389 18.0105 18.3457 18.4651 18.7050 18.8103 18.8620 19.1102 19.4405 19.4989 19.6059 19.9219 20.0172 20.3116 20.4679 20.6361 20.7889 20.8567 21.0443 21.1825 21.6144 21.7205 21.9661 22.1251 22.2060 22.2615 22.4402 22.7842 22.8757 22.9371 23.1369 23.4452 23.8028 23.9667 24.0262 24.2185 24.4008 24.5725 24.8566 25.0258 25.5653 25.9609 26.0728 26.1702 26.5062 26.7134 26.9226 27.0026 27.2510 27.4664 27.7274 28.0449 28.2708 28.4939 28.5490 28.7016 29.1254 29.1878 29.4077 29.6626 29.8122 29.9775 30.2003 30.4590 30.6096 30.7369 30.9006 31.1822 31.2594 31.4028 31.5581 31.8397 32.1721 32.4672 32.6160 32.8012 33.0377 33.0964 33.1753 33.6357 33.8006 34.0058 34.5397 34.7432 34.8511 35.2843 35.4577 35.5045 35.7369 35.8538 36.0748 36.3697 36.6158 36.9608 37.2513 37.3167 37.6668 37.8642 38.1387 38.4559 38.5518 38.6228 38.8167 38.9232 39.0260 39.3121 39.4496 39.7349 39.8493 40.2061 40.3355 40.4210 40.6255 40.9339 41.0905 41.2900 41.4535 41.7917 42.1441 42.5470 42.5760 42.7902 42.9918 43.2293 43.4592 43.5411 43.6412 43.8354 44.0738 44.2087 44.3916 44.5789 44.7396 45.1325 45.4991 45.6564 45.9229 46.0916 46.2448 46.4990 46.8721 46.9131 47.1639 47.3220 47.8453 47.9970 48.1068 48.2206 48.4013 48.6485 48.9838 49.3113 49.3664 49.8906 49.9277 50.2748 50.5520 50.6765 50.9551 50.9663 51.2087 51.3974 51.6313 51.8153 52.1573 52.2274 52.4437 52.6271 52.7983 53.0630 53.2111 53.5156 54.0049 54.1659 54.5684 54.7775 55.3098 55.5423 55.7608 56.1215 56.5400 56.6923 57.0577 57.2070 57.6176 57.7013 57.9634 58.1364 58.3476 58.5744 58.8875 59.2445 59.3299 59.4417 59.5941 59.8409 60.0854 60.2286 60.6154 60.9514 61.1744 61.2100 61.4572 62.0305 62.6319 62.7402 63.1774 63.4942 63.6981 64.0232 64.4971 64.5059 64.6013 64.7777 65.0876 65.2064 65.4541 65.7121 65.8166 66.0293 66.1858 66.5021 67.0515 67.0927 67.2794 67.6816 67.9928 68.2264 68.6180 68.7522 69.6688 69.7104 70.0617 70.2425 71.1534 71.2612 71.5684 71.7362 72.4188 72.5372 73.2809 73.5103 74.0236 74.7408 74.8640 75.1923 75.5176 75.6350 75.9107 76.2478 76.5108 76.7574 76.9860 77.3245 77.8300 77.9935 78.2360 78.5306 78.6534 78.8016 78.9061 79.1053 79.2405 79.3725 79.5812 79.9946 80.1902 80.2447 80.8382 80.9458 81.1297 81.4339 81.5327 81.7200 81.7876 81.8837 81.9195 82.3329 82.4849 82.6162 82.9410 83.2429 83.4264 83.5887 83.7751 84.0126 84.1555 84.3353 84.5001 84.6697 84.8266 84.9702 85.2402 85.3348 85.5769 85.8034 85.9886 86.1641 86.4835 86.5093 86.9481 87.0774 87.4917 87.5478 87.6441 88.0645 88.1917 88.3141 88.5436 88.7823 88.9267 89.0568 89.3526 89.4113 89.7353 89.7703 90.2147 90.3836 90.8220 90.8712 91.2021 91.5062 91.7006 92.2367 92.5479 92.6223 92.6312 92.8058 92.8821 92.9934 93.2464 93.4811 94.0030 94.1128 94.3463 94.6870 94.7650 94.8283 95.1020 95.3158 95.4023 95.4682 95.8140 95.9917 96.0931 96.4379 96.5139 96.5977 97.0734 97.3343 97.4984 97.7395 97.8387 97.9841 98.3516 98.5243 98.7515 99.1550 99.1859 99.4993 99.6475 100.0053 100.1501 100.5316 100.6944 100.8097 100.9671 101.0922 101.3502 102.1004 102.2496 102.5528 102.7163 102.8791 103.2376 103.4328 103.9953 104.0583 104.2099 104.8325 104.9936 105.1967 105.4165 105.4851 105.7492 105.7866 106.2204 106.3635 106.5017 106.8598 107.1590 107.2431 107.5861 107.6600 107.7488 107.8978 108.2712 108.4002 108.7439 108.9096 109.3708 109.8074 110.1593 110.2442 110.4879 110.5317 110.7245 110.9493 111.2789 111.4691 111.8348 112.0520 112.5310 112.6806 112.9430 113.2430 113.6502 113.8220 114.0316 114.1051 114.5334 114.5782 114.8388 115.1384 115.6056 115.7999 115.8685 116.3844 116.5021 116.7765 116.9095 117.1093 117.3525 117.5892 117.9544 118.0148 118.4521 118.6732 118.8071 119.2637 119.4138 120.0570 120.2434 120.4180 120.5873 120.7357 121.3702 121.4503 121.8069 121.9431 122.2284 122.5772 123.0800 123.3792 123.5939 123.7293 123.9229 124.1825 124.6361 124.8407 125.5502 125.8673 126.0655 126.2130 126.3513 126.9621 127.7608 128.7029 129.4793 129.5940 129.8741 130.5395 130.8261 131.1254 131.3676 131.4949 132.1738 132.6815 132.9964 133.4012 133.6586 133.9781 134.4419 134.5746 134.9644 135.2753 135.5195 135.6186 135.8607 136.1096 136.7732 136.8975 137.2927 137.9406 138.0784 138.3699 138.7759 139.2155 139.5909 140.0460 140.4250 140.9407 141.1661 141.7326 142.5217 142.7296 143.0160 143.2356 143.4714 143.9459 144.3643 144.5544 144.9214 145.1690 145.7252 146.1382 146.2076 146.8432 147.2977 147.6189 147.8946 148.6255 148.7361 149.0994 149.2903 150.3701 150.5713 150.6242 151.1525 151.6813 152.5375 152.8801 153.0634 153.5656 154.1639 154.9673 155.5097 156.3956 156.7156 157.3039 157.5253 157.9676 158.8333 159.1925 159.7764 159.9366 160.5208 162.8255 163.4908 164.7335 164.8358 165.6501 168.0791 170.6445 171.4613 172.1493 173.9766 180.3845 184.1597 185.8822 187.4888 190.5204 196.1237 202.6401 214.8495 221.4052 222.5104 222.7713 223.2395 223.8316 224.2020 227.0369 227.7123 228.9972 230.2144 294.6510 295.2380 297.1884 298.5676 312.1412 313.1009 610.2928 622.3793 628.0707 631.3421 632.1863 633.1399 634.8597 634.9335 636.7114 639.1465 642.0567 643.9026 649.5032 651.7745 712.4589 715.1696 882.3846 888.1908 1205.8228</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">-0.071601 -0.080961 -0.230309 -0.119317 -0.360189 -0.052350 0.093449 0.009156 0.023614 0.062429 -0.170462 -0.188076 -0.007812 -0.161583 -0.157899 0.114570 -0.138209 0.005640 -0.110332 0.106750 0.116324 0.147184 0.143934 0.123194 0.127006 0.147580 0.157197 0.146243 0.104059 0.113887 0.106884</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">17.0716 17.0810 8.2303 7.1193 7.3602 6.0524 5.9066 5.9908 5.9764 5.9376 6.1705 6.1881 6.0078 6.1616 6.1579 5.8854 6.1382 5.9944 6.1103 0.8932 0.8837 0.8528 0.8561 0.8768 0.8730 0.8524 0.8428 0.8538 0.8959 0.8861 0.8931</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">-0.0716 -0.0810 -0.2303 -0.1193 -0.3602 -0.0524 0.0934 0.0092 0.0236 0.0624 -0.1705 -0.1881 -0.0078 -0.1616 -0.1579 0.1146 -0.1382 0.0056 -0.1103 0.1068 0.1163 0.1472 0.1439 0.1232 0.1270 0.1476 0.1572 0.1462 0.1041 0.1139 0.1069</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2539 1.2227 1.9594 2.9166 3.0686 3.8191 3.8780 3.6260 3.5784 3.8960 3.9574 3.9656 4.0592 4.0832 4.0161 3.8647 3.9001 3.9987 3.8837 1.0388 1.0186 1.0067 1.0017 1.0246 1.0212 1.0035 0.9906 0.9981 0.9961 0.9945 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2539 1.2227 1.9594 2.9166 3.0686 3.8191 3.8780 3.6260 3.5784 3.8960 3.9574 3.9656 4.0592 4.0832 4.0161 3.8647 3.9001 3.9987 3.8837 1.0388 1.0186 1.0067 1.0017 1.0246 1.0212 1.0035 0.9906 0.9981 0.9961 0.9945 0.9950</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">1.0907 1.0125 0.8880 0.9227 1.9003 1.5157 1.4592 0.9322 0.8382 1.0136 1.0019 0.9091 1.2895 1.3389 1.3553 1.3691 1.4339 1.4642 0.9898 1.4424 1.0004 0.9975 1.3937 0.9626 1.3753 0.9773 1.4208 0.9778 0.9772 0.9798 0.9786 0.9795</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">-0.015609401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.878894822042</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.33580 -20.78902 -0.45322 11.94581 -11.92214 0.02367 3.02064 -3.28637 -0.26573</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.33676</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
