<?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="-0.027673"
                        y3="-1.13358"
                        z3="2.876421"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.614051"
                        y3="-1.929082"
                        z3="0.228131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.2095"
                        y3="-0.667377"
                        z3="-0.623436"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.940983"
                        y3="-1.146017"
                        z3="-0.524813"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.564679"
                        y3="3.41384"
                        z3="-1.851416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.566418"
                        y3="0.917401"
                        z3="0.790848"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.175177"
                        y3="-0.397811"
                        z3="0.166132"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.244127"
                        y3="-0.812709"
                        z3="0.199927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.467088"
                        y3="2.000515"
                        z3="-0.251338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.904532"
                        y3="-1.123305"
                        z3="1.385661"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.974666"
                        y3="-0.87942"
                        z3="-0.98365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.238282"
                        y3="2.539157"
                        z3="-0.616905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.595302"
                        y3="2.482167"
                        z3="-0.905733"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.245611"
                        y3="-1.466503"
                        z3="1.410837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.315376"
                        y3="-1.224863"
                        z3="-0.991482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.939085"
                        y3="-1.507533"
                        z3="0.212047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.191686"
                        y3="3.507295"
                        z3="-1.605994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.380014"
                        y3="3.907642"
                        z3="-2.194689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.006923"
                        y3="-1.545101"
                        z3="-1.398103"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.895298"
                        y3="1.149144"
                        z3="1.616952"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.575134"
                        y3="0.870781"
                        z3="1.201188"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.485927"
                        y3="-0.642538"
                        z3="-1.918896"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.672454"
                        y3="2.214801"
                        z3="-0.128079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.574809"
                        y3="2.101336"
                        z3="-0.640458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.734367"
                        y3="-1.707086"
                        z3="2.344437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.861267"
                        y3="-1.264682"
                        z3="-1.923301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.74608"
                        y3="3.949249"
                        z3="-1.912524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.3758"
                        y3="4.662941"
                        z3="-2.971428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.072828"
                        y3="-2.537969"
                        z3="-0.94873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.001039"
                        y3="-1.104179"
                        z3="-1.426385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.631504"
                        y3="-1.63695"
                        z3="-2.41911"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 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">1600.5605003972 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">7.461e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.785 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">8.646 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.441 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="-0.0276728"
                                 y3="-1.13358031"
                                 z3="2.87642074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.61405063"
                                 y3="-1.92908154"
                                 z3="0.22813082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.20949982"
                                 y3="-0.66737691"
                                 z3="-0.62343597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.94098287"
                                 y3="-1.14601653"
                                 z3="-0.52481259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.5646787"
                                 y3="3.4138401"
                                 z3="-1.85141594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.56641845"
                                 y3="0.91740073"
                                 z3="0.79084833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.17517714"
                                 y3="-0.39781083"
                                 z3="0.1661319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.2441274"
                                 y3="-0.81270859"
                                 z3="0.19992715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.46708845"
                                 y3="2.00051522"
                                 z3="-0.2513381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.90453159"
                                 y3="-1.12330489"
                                 z3="1.38566098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9746658"
                                 y3="-0.87941952"
                                 z3="-0.98364957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.23828202"
                                 y3="2.53915693"
                                 z3="-0.61690513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.59530208"
                                 y3="2.48216652"
                                 z3="-0.90573258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.24561092"
                                 y3="-1.466503"
                                 z3="1.41083655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.31537633"
                                 y3="-1.22486252"
                                 z3="-0.99148218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.93908544"
                                 y3="-1.50753326"
                                 z3="0.21204747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.19168618"
                                 y3="3.50729506"
                                 z3="-1.60599368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.38001409"
                                 y3="3.90764189"
                                 z3="-2.19468867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.00692262"
                                 y3="-1.54510107"
                                 z3="-1.39810335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.89529763"
                                 y3="1.14914379"
                                 z3="1.6169517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.5751336"
                                 y3="0.87078144"
                                 z3="1.20118757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.485927"
                                 y3="-0.64253819"
                                 z3="-1.91889609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.67245414"
                                 y3="2.21480065"
                                 z3="-0.12807909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.57480948"
                                 y3="2.10133578"
                                 z3="-0.64045819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.73436694"
                                 y3="-1.70708639"
                                 z3="2.34443664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.86126688"
                                 y3="-1.26468152"
                                 z3="-1.92330088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.74608031"
                                 y3="3.9492494"
                                 z3="-1.91252417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.37579963"
                                 y3="4.66294054"
                                 z3="-2.97142782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.07282829"
                                 y3="-2.53796902"
                                 z3="-0.94872999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.0010392"
                                 y3="-1.10417877"
                                 z3="-1.42638515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.63150358"
                                 y3="-1.63695025"
                                 z3="-2.41910977">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.027673"
                        y3="-1.13358"
                        z3="2.876421"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.614051"
                        y3="-1.929082"
                        z3="0.228131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.2095"
                        y3="-0.667377"
                        z3="-0.623436"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.940983"
                        y3="-1.146017"
                        z3="-0.524813"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.564679"
                        y3="3.41384"
                        z3="-1.851416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.566418"
                        y3="0.917401"
                        z3="0.790848"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.175177"
                        y3="-0.397811"
                        z3="0.166132"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.244127"
                        y3="-0.812709"
                        z3="0.199927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.467088"
                        y3="2.000515"
                        z3="-0.251338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.904532"
                        y3="-1.123305"
                        z3="1.385661"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.974666"
                        y3="-0.87942"
                        z3="-0.98365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.238282"
                        y3="2.539157"
                        z3="-0.616905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.595302"
                        y3="2.482167"
                        z3="-0.905733"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.245611"
                        y3="-1.466503"
                        z3="1.410837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.315376"
                        y3="-1.224863"
                        z3="-0.991482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.939085"
                        y3="-1.507533"
                        z3="0.212047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.191686"
                        y3="3.507295"
                        z3="-1.605994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.380014"
                        y3="3.907642"
                        z3="-2.194689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.006923"
                        y3="-1.545101"
                        z3="-1.398103"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.895298"
                        y3="1.149144"
                        z3="1.616952"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.575134"
                        y3="0.870781"
                        z3="1.201188"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.485927"
                        y3="-0.642538"
                        z3="-1.918896"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.672454"
                        y3="2.214801"
                        z3="-0.128079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.574809"
                        y3="2.101336"
                        z3="-0.640458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.734367"
                        y3="-1.707086"
                        z3="2.344437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.861267"
                        y3="-1.264682"
                        z3="-1.923301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.74608"
                        y3="3.949249"
                        z3="-1.912524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.3758"
                        y3="4.662941"
                        z3="-2.971428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.072828"
                        y3="-2.537969"
                        z3="-0.94873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.001039"
                        y3="-1.104179"
                        z3="-1.426385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.631504"
                        y3="-1.63695"
                        z3="-2.41911"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.5882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122.7767</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! ( 54.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">54.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85660562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1600.56050040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3246.41710602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5436.68880279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2190.27169678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02116445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.30666253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45005691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268455</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999981451535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999981451535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999962903070</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967339722080</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">-2765.5828 -2765.4938 -524.7544 -394.0228 -392.4910 -281.9068 -281.8185 -281.1922 -280.6406 -280.6165 -280.5477 -280.5324 -280.3957 -280.2910 -280.2603 -280.2019 -280.1342 -280.0678 -279.8330 -260.8844 -260.7947 -199.7208 -199.6303 -199.4885 -199.4794 -199.3996 -199.3902 -33.4725 -29.1042 -28.4601 -27.6377 -27.2048 -25.9087 -25.5700 -24.4186 -23.9773 -23.5810 -22.6707 -21.6619 -20.3046 -20.2277 -19.8457 -19.5640 -18.4275 -17.3368 -17.1796 -16.5559 -16.3840 -16.3251 -15.9140 -15.7046 -15.3074 -15.1840 -14.7484 -14.4851 -14.4066 -14.2115 -13.8300 -13.6948 -13.5563 -13.1288 -13.0038 -12.9078 -12.6624 -12.6132 -12.1889 -11.6823 -11.5232 -11.3436 -10.6922 -10.3046 -9.8231 -9.7549 -9.5409 -9.3674 -8.9474 0.7441 1.0150 1.2094 1.4807 2.2994 2.6001 3.3900 3.7671 3.8133 4.2658 4.4079 4.4664 4.7336 4.8966 5.0776 5.1197 5.3855 5.4292 5.5313 5.7091 5.9609 6.0279 6.2435 6.3535 6.4572 6.8219 6.8718 6.9987 7.2424 7.3905 7.5990 7.7674 8.0747 8.1036 8.2935 8.3446 8.5497 8.5541 8.7122 8.7419 8.8692 8.9322 9.1736 9.3574 9.5170 9.7495 9.8725 10.1068 10.1585 10.2629 10.6428 10.8377 10.8586 10.9642 11.0988 11.2196 11.3422 11.3867 11.4532 11.5738 11.7069 11.9115 12.0432 12.1642 12.1764 12.2576 12.7364 12.7534 12.9799 13.0395 13.2137 13.2546 13.4534 13.5815 13.6459 13.9066 13.9750 13.9930 14.1030 14.2182 14.2954 14.5803 14.6218 14.7041 14.8948 14.9559 15.0726 15.1724 15.3587 15.4273 15.6372 15.8629 16.0689 16.2467 16.4774 16.6304 16.7131 16.9124 17.1155 17.2190 17.5371 17.5561 17.8313 17.9085 18.1645 18.3031 18.4187 18.7077 18.8677 19.0540 19.1962 19.2444 19.5043 19.6444 19.7470 20.0566 20.3142 20.4459 20.4966 20.7056 20.8570 21.1460 21.2569 21.3677 21.5702 21.7110 22.0798 22.1398 22.2884 22.5600 22.6738 22.8961 23.0980 23.3164 23.5209 23.7977 23.9132 24.0548 24.3989 24.5966 24.7182 25.0822 25.1466 25.4302 25.7754 25.8983 26.1344 26.4151 26.6918 26.8457 26.9117 27.4133 27.4476 27.6684 28.1070 28.3968 28.4380 28.7114 28.7313 28.9535 29.0746 29.3737 29.7326 29.9052 30.0997 30.2440 30.4620 30.6471 30.7787 31.0174 31.0531 31.1826 31.2767 31.6021 31.7914 31.9492 32.4223 32.5543 32.6778 32.8657 33.1833 33.4957 33.9252 34.0647 34.1282 34.2742 34.6579 35.0325 35.1461 35.5406 35.6641 35.7105 36.1744 36.3663 36.5066 36.8063 36.9413 37.0778 37.3814 37.6205 37.7912 38.0434 38.1108 38.3845 38.5785 38.7543 39.0380 39.2054 39.2374 39.6300 39.8055 39.8911 40.1694 40.3227 40.4812 40.7300 40.9793 41.1954 41.3547 41.5181 41.6320 42.1515 42.3354 42.6376 42.8333 42.9631 42.9856 43.1258 43.5172 43.7633 43.9175 44.1622 44.1827 44.3682 44.5943 44.9973 45.0914 45.2932 45.6173 45.6534 45.9880 46.2768 46.4861 46.7340 46.9527 47.1180 47.3767 47.4291 47.8279 47.9823 48.2658 48.4955 48.8536 49.0434 49.2207 49.6309 49.8794 50.0986 50.1880 50.4001 50.7883 51.0396 51.1895 51.2888 51.5650 51.7041 51.8282 52.1160 52.2961 52.5294 52.7299 53.0011 53.1158 53.4016 53.4552 54.3102 54.5868 54.8639 54.9091 54.9547 55.7037 55.8028 56.1134 56.4847 56.6942 56.9691 57.3518 57.5917 57.6677 58.0147 58.2568 58.4102 58.6133 59.0157 59.3284 59.3681 59.4759 59.5507 59.8234 60.0210 60.2796 60.6321 60.8134 61.1793 61.2195 61.5736 62.1098 62.6389 62.7622 63.0757 63.3263 63.8955 64.0206 64.4243 64.4898 64.7243 64.8088 65.0997 65.2092 65.3566 65.7839 65.7991 66.0431 66.3839 66.5653 66.9189 67.1718 67.4113 67.5822 67.9781 68.2796 68.4083 69.0120 69.7407 69.9454 70.2530 70.6002 70.8358 71.2178 71.7523 72.0009 72.2099 72.5505 73.1890 73.8914 73.9957 74.4885 74.8912 75.4687 75.5585 75.7969 76.1091 76.2228 76.5947 76.8640 76.9545 77.5127 77.7341 78.0644 78.2290 78.5549 78.7725 78.8130 78.8828 79.1548 79.4111 79.4931 79.6434 79.9843 80.1698 80.5103 80.7652 81.0560 81.1391 81.4052 81.4367 81.6220 81.6823 81.9227 82.1101 82.2202 82.5142 82.8559 82.8956 83.1245 83.4190 83.6487 83.8013 83.8984 84.1481 84.2827 84.4347 84.5742 84.7273 84.8304 85.2575 85.5117 85.6932 85.8115 85.9416 86.1797 86.5020 86.7852 86.8630 87.1149 87.4463 87.6145 87.8012 87.8189 88.2877 88.3635 88.4787 88.8134 88.9037 89.0600 89.2430 89.3082 89.7266 89.8265 90.1357 90.5115 90.6990 90.8015 91.0571 91.4190 91.9787 92.0915 92.4122 92.6908 92.7347 92.8381 93.0142 93.1226 93.2433 93.4096 93.5983 93.9013 94.0802 94.4921 94.6397 94.8707 95.0002 95.1769 95.2319 95.6938 95.7294 95.9644 96.2687 96.4378 96.4817 96.8103 96.9538 97.2420 97.4568 97.5088 97.9000 98.1555 98.3379 98.7384 98.8263 99.0917 99.3253 99.5154 99.8638 99.9893 100.1504 100.4314 100.7749 100.8611 101.0469 101.1754 101.7023 102.1385 102.3466 102.5462 102.8444 102.9261 103.2291 103.4498 103.9284 104.1372 104.3682 104.7899 104.9560 105.0751 105.4669 105.5626 105.7148 105.9849 106.0367 106.4100 106.5648 106.9193 107.0617 107.3487 107.5089 107.6786 107.7480 107.8582 108.4084 108.5320 108.8650 109.0100 109.4391 109.6352 110.0798 110.2360 110.3814 110.6644 110.7686 110.9443 111.1253 111.5594 111.7594 112.1173 112.7237 112.9379 113.0858 113.5218 113.7161 113.8665 114.0034 114.1834 114.5685 114.6761 114.8898 115.1660 115.4678 115.8627 116.1068 116.4351 116.6591 116.8636 117.0240 117.2634 117.3987 117.6497 117.8328 118.1069 118.5189 118.8033 119.0544 119.2918 119.7413 120.0827 120.1050 120.4138 120.7637 120.9224 121.0310 121.5345 121.8802 121.9422 122.3632 122.7032 123.1186 123.3923 123.6095 123.8607 124.1463 124.2889 124.8993 125.0166 125.5062 125.5660 126.1430 126.2188 126.4249 126.9014 128.0019 128.5315 129.4597 129.8231 130.0784 130.3055 130.8769 130.9888 131.5233 131.6409 132.3354 132.7900 133.1779 133.4099 133.9884 134.0350 134.4298 134.7527 134.9186 135.4462 135.5262 135.6621 136.0130 136.1741 136.7144 136.9190 137.2779 137.6652 138.1088 138.3376 138.8065 139.1637 139.6728 140.0163 140.5504 141.1444 141.3707 141.9060 142.1996 142.6612 142.8119 143.0912 143.5436 144.0091 144.2624 144.5931 144.9772 145.5328 145.9686 146.2965 146.3522 146.8356 147.3326 147.7465 148.0563 148.5998 148.9704 149.2171 149.4400 149.7523 150.4234 150.5874 151.1220 151.6424 152.0462 152.7023 153.0980 153.8469 154.1831 154.8447 155.5688 156.3367 156.5708 157.2069 157.3530 158.0987 158.6968 158.8599 159.4735 160.2878 160.4837 162.6858 163.4415 164.6291 164.8518 165.7953 168.1271 170.6396 171.5837 172.2300 174.0849 180.2874 184.0447 185.7989 187.5915 190.5665 196.2814 202.7605 214.8235 221.4042 222.5858 222.7668 223.2475 223.7334 224.2192 227.0597 227.7178 229.0213 230.2492 294.6610 295.2517 297.1995 298.5689 312.1416 313.0992 609.9705 622.3858 628.3372 631.3716 631.8797 633.1419 634.6296 634.9584 637.1443 638.9437 641.7466 644.2209 649.6011 651.6012 712.5394 715.0786 882.6124 888.1040 1205.8345</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">-0.071744 -0.081973 -0.231355 -0.126437 -0.370666 -0.040903 0.104651 0.005111 0.022249 0.053268 -0.180235 -0.183940 -0.011527 -0.154097 -0.155889 0.110753 -0.149998 0.009317 -0.111879 0.117504 0.101141 0.153205 0.154850 0.120645 0.129610 0.149938 0.160511 0.148146 0.108730 0.114897 0.106115</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">17.0717 17.0820 8.2314 7.1264 7.3707 6.0409 5.8953 5.9949 5.9778 5.9467 6.1802 6.1839 6.0115 6.1541 6.1559 5.8892 6.1500 5.9907 6.1119 0.8825 0.8989 0.8468 0.8452 0.8794 0.8704 0.8501 0.8395 0.8519 0.8913 0.8851 0.8939</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">-0.0717 -0.0820 -0.2314 -0.1264 -0.3707 -0.0409 0.1047 0.0051 0.0222 0.0533 -0.1802 -0.1839 -0.0115 -0.1541 -0.1559 0.1108 -0.1500 0.0093 -0.1119 0.1175 0.1011 0.1532 0.1548 0.1206 0.1296 0.1499 0.1605 0.1481 0.1087 0.1149 0.1061</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2549 1.2218 1.9639 2.9192 3.0627 3.8191 3.8778 3.5822 3.5812 3.9084 3.9630 3.9657 4.0653 4.0710 4.0126 3.8614 3.9036 3.9907 3.8805 1.0180 1.0354 1.0076 0.9950 1.0241 1.0201 1.0028 0.9906 0.9979 0.9954 0.9942 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2549 1.2218 1.9639 2.9192 3.0627 3.8191 3.8778 3.5822 3.5812 3.9084 3.9630 3.9657 4.0653 4.0710 4.0126 3.8614 3.9036 3.9907 3.8805 1.0180 1.0354 1.0076 0.9950 1.0241 1.0201 1.0028 0.9906 0.9979 0.9954 0.9942 0.9948</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">1.1018 1.0123 0.8905 0.9193 1.8995 1.5120 1.4602 0.9332 0.8426 1.0044 1.0137 0.9214 1.2772 1.3372 1.3592 1.3693 1.4373 1.4701 0.9841 1.4468 0.9906 0.9992 1.3900 0.9627 1.3723 0.9780 1.4182 0.9777 0.9768 0.9789 0.9785 0.9805</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">-0.015451924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.872057542098</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.09696 -19.77622 -0.67925 9.92659 -9.89669 0.02990 -12.75621 12.72665 -0.02957</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.72983</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
