<?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="-0.092499"
                        y3="-2.323199"
                        z3="-2.047302"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.562493"
                        y3="-1.769765"
                        z3="0.855159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.280965"
                        y3="-0.349099"
                        z3="0.705152"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.014629"
                        y3="-0.803585"
                        z3="0.886061"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.053084"
                        y3="3.780391"
                        z3="-0.220198"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.548502"
                        y3="0.468833"
                        z3="-1.185421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.210129"
                        y3="-0.43512"
                        z3="-0.026012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.204163"
                        y3="-0.813041"
                        z3="0.193178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.461364"
                        y3="1.903277"
                        z3="-0.731364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.908936"
                        y3="-1.625822"
                        z3="-0.690316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.884863"
                        y3="-0.322092"
                        z3="1.303747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.579064"
                        y3="2.63553"
                        z3="-0.349871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.224665"
                        y3="2.538173"
                        z3="-0.649314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.246228"
                        y3="-1.930407"
                        z3="-0.499995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.221499"
                        y3="-0.609832"
                        z3="1.522296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.890646"
                        y3="-1.407842"
                        z3="0.609784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.412336"
                        y3="3.938973"
                        z3="0.090786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.130618"
                        y3="4.463106"
                        z3="0.146609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.122977"
                        y3="-0.826416"
                        z3="1.737554"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.542722"
                        y3="0.249254"
                        z3="-1.57456"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.842591"
                        y3="0.303362"
                        z3="-1.999295"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.359839"
                        y3="0.31034"
                        z3="2.007048"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.5679"
                        y3="2.199067"
                        z3="-0.405034"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.673389"
                        y3="2.01188"
                        z3="-0.958987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.77032"
                        y3="-2.568234"
                        z3="-1.197956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.728921"
                        y3="-0.209799"
                        z3="2.388775"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.26023"
                        y3="4.541375"
                        z3="0.387183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.968469"
                        y3="5.47675"
                        z3="0.495754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.79734"
                        y3="-0.476651"
                        z3="2.719839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.11318"
                        y3="-0.42514"
                        z3="1.530008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.177311"
                        y3="-1.917398"
                        z3="1.745214"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a21" 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 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">1601.5764777679 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">7.449e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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="-0.09249932"
                                 y3="-2.32319878"
                                 z3="-2.04730226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.56249267"
                                 y3="-1.76976455"
                                 z3="0.85515945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.28096515"
                                 y3="-0.34909879"
                                 z3="0.7051519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.01462888"
                                 y3="-0.80358541"
                                 z3="0.88606146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.05308383"
                                 y3="3.78039102"
                                 z3="-0.22019806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.54850241"
                                 y3="0.46883294"
                                 z3="-1.18542074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.21012944"
                                 y3="-0.4351202"
                                 z3="-0.02601196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.20416336"
                                 y3="-0.81304082"
                                 z3="0.19317826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.46136397"
                                 y3="1.9032766"
                                 z3="-0.73136391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.90893571"
                                 y3="-1.62582213"
                                 z3="-0.69031574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.88486316"
                                 y3="-0.32209174"
                                 z3="1.30374686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.57906416"
                                 y3="2.6355296"
                                 z3="-0.34987133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.224665"
                                 y3="2.53817324"
                                 z3="-0.64931359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.24622768"
                                 y3="-1.9304072"
                                 z3="-0.49999543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.22149858"
                                 y3="-0.60983185"
                                 z3="1.52229561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.89064621"
                                 y3="-1.40784154"
                                 z3="0.60978418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41233627"
                                 y3="3.93897341"
                                 z3="0.09078635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.13061819"
                                 y3="4.46310579"
                                 z3="0.14660863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.12297691"
                                 y3="-0.8264164"
                                 z3="1.73755353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.54272208"
                                 y3="0.24925381"
                                 z3="-1.57455969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.84259065"
                                 y3="0.30336201"
                                 z3="-1.99929536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.35983882"
                                 y3="0.31033976"
                                 z3="2.00704773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.56789953"
                                 y3="2.19906726"
                                 z3="-0.40503399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.67338891"
                                 y3="2.01188032"
                                 z3="-0.95898713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.77031968"
                                 y3="-2.56823433"
                                 z3="-1.19795566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.72892088"
                                 y3="-0.20979922"
                                 z3="2.3887748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.26022951"
                                 y3="4.5413746"
                                 z3="0.38718299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.96846916"
                                 y3="5.47674973"
                                 z3="0.49575404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.79734011"
                                 y3="-0.4766507"
                                 z3="2.71983942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.11318021"
                                 y3="-0.42514003"
                                 z3="1.53000821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.17731092"
                                 y3="-1.91739775"
                                 z3="1.74521358">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a21" 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 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.092499"
                        y3="-2.323199"
                        z3="-2.047302"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.562493"
                        y3="-1.769765"
                        z3="0.855159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.280965"
                        y3="-0.349099"
                        z3="0.705152"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.014629"
                        y3="-0.803585"
                        z3="0.886061"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.053084"
                        y3="3.780391"
                        z3="-0.220198"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.548502"
                        y3="0.468833"
                        z3="-1.185421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.210129"
                        y3="-0.43512"
                        z3="-0.026012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.204163"
                        y3="-0.813041"
                        z3="0.193178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.461364"
                        y3="1.903277"
                        z3="-0.731364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.908936"
                        y3="-1.625822"
                        z3="-0.690316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.884863"
                        y3="-0.322092"
                        z3="1.303747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.579064"
                        y3="2.63553"
                        z3="-0.349871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.224665"
                        y3="2.538173"
                        z3="-0.649314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.246228"
                        y3="-1.930407"
                        z3="-0.499995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.221499"
                        y3="-0.609832"
                        z3="1.522296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.890646"
                        y3="-1.407842"
                        z3="0.609784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.412336"
                        y3="3.938973"
                        z3="0.090786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.130618"
                        y3="4.463106"
                        z3="0.146609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.122977"
                        y3="-0.826416"
                        z3="1.737554"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.542722"
                        y3="0.249254"
                        z3="-1.57456"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.842591"
                        y3="0.303362"
                        z3="-1.999295"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.359839"
                        y3="0.31034"
                        z3="2.007048"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.5679"
                        y3="2.199067"
                        z3="-0.405034"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.673389"
                        y3="2.01188"
                        z3="-0.958987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.77032"
                        y3="-2.568234"
                        z3="-1.197956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.728921"
                        y3="-0.209799"
                        z3="2.388775"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.26023"
                        y3="4.541375"
                        z3="0.387183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.968469"
                        y3="5.47675"
                        z3="0.495754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.79734"
                        y3="-0.476651"
                        z3="2.719839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.11318"
                        y3="-0.42514"
                        z3="1.530008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.177311"
                        y3="-1.917398"
                        z3="1.745214"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2220.5403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122.1615</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">-1645.86329737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1601.57647777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3247.43977514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5438.93621966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2191.49644453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01803720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31426903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45097166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268806</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999949927207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999949927207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999899854414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967118812428</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">-2765.5804 -2765.4854 -524.7580 -394.0011 -392.4801 -281.9092 -281.8218 -281.1757 -280.6541 -280.6374 -280.5838 -280.5393 -280.4050 -280.2979 -280.2761 -280.2117 -280.1231 -280.0925 -279.8449 -260.8811 -260.7857 -199.7174 -199.6215 -199.4855 -199.4762 -199.3902 -199.3812 -33.5023 -29.1262 -28.4577 -27.6435 -27.2019 -25.9088 -25.5563 -24.4639 -23.9653 -23.5769 -22.6755 -21.6871 -20.3141 -20.2233 -19.8370 -19.5924 -18.4393 -17.3599 -17.1751 -16.5388 -16.4148 -16.3339 -15.9163 -15.7279 -15.3326 -15.1977 -14.7573 -14.4662 -14.4143 -14.2165 -13.8310 -13.6952 -13.5700 -13.1048 -13.0042 -12.9215 -12.7715 -12.5535 -12.2531 -11.6816 -11.5080 -11.3340 -10.6941 -10.2077 -9.9044 -9.7087 -9.5396 -9.3587 -8.9637 0.7569 1.0440 1.2376 1.4251 2.2923 2.5891 3.3952 3.7621 3.8744 4.1581 4.3047 4.4433 4.6916 4.8747 5.0840 5.1560 5.3983 5.4174 5.5518 5.6930 5.9272 5.9835 6.2254 6.3584 6.5024 6.8120 6.8510 7.0050 7.1159 7.3213 7.6723 7.9495 7.9966 8.0795 8.2678 8.3156 8.4393 8.5466 8.5958 8.8106 8.8603 8.9066 9.2314 9.3808 9.5627 9.7646 9.9079 10.0771 10.1747 10.2873 10.6894 10.7591 10.8407 10.9177 11.1730 11.2709 11.3139 11.3588 11.4121 11.6098 11.6387 11.8788 11.9944 12.1257 12.2320 12.4851 12.5629 12.7281 12.9458 13.1045 13.1878 13.2072 13.3892 13.5532 13.7898 13.8285 13.9205 14.0246 14.2313 14.2777 14.3394 14.4245 14.5817 14.7270 14.8210 14.9429 15.0278 15.1800 15.3394 15.5518 15.7249 15.8544 15.9543 16.2802 16.5201 16.5952 16.7099 16.8060 17.1296 17.1489 17.3569 17.5791 17.8303 17.8977 18.1679 18.3344 18.4311 18.6761 18.7897 19.0713 19.2135 19.3668 19.4335 19.6257 19.7403 20.0753 20.2240 20.4651 20.6513 20.8321 20.9607 21.1218 21.2243 21.4635 21.5544 21.9540 22.1443 22.1586 22.3466 22.4637 22.6247 22.7922 23.0488 23.2304 23.6051 23.7597 23.9978 24.1757 24.4084 24.6685 24.7775 24.9894 25.2426 25.3342 25.7371 25.9267 26.2463 26.3553 26.6419 26.8161 26.9118 27.3440 27.3671 27.7065 27.8922 28.1918 28.4392 28.6259 28.8487 28.9433 29.1031 29.6528 29.8010 29.9496 30.0054 30.1875 30.4125 30.5933 30.7179 30.8134 31.0131 31.2116 31.4293 31.6730 31.7943 32.2639 32.4821 32.6093 32.7965 32.9545 33.0878 33.4764 33.9005 34.0714 34.1838 34.3306 34.5732 35.0233 35.1414 35.3042 35.5872 35.7409 36.1031 36.4534 36.4882 36.5118 36.8660 37.1664 37.2191 37.3049 37.7963 38.0263 38.1895 38.3810 38.4866 38.6274 38.7883 39.1574 39.3058 39.6518 39.7605 39.9147 39.9537 40.3972 40.5106 40.7836 40.8840 41.0138 41.1798 41.6676 41.8065 42.2421 42.4248 42.5393 42.6605 42.9725 43.0587 43.3159 43.5678 43.6359 43.7930 44.1420 44.2685 44.4699 44.7840 44.8796 45.0727 45.2058 45.4991 45.6603 46.0244 46.2709 46.5242 46.8175 46.9620 47.0465 47.2046 47.4803 47.8323 48.0209 48.3128 48.5398 48.9087 49.2089 49.2919 49.6296 49.8802 50.0569 50.1135 50.2583 50.9413 51.0076 51.1322 51.2873 51.5976 51.6857 51.8929 52.1000 52.2374 52.5582 52.7014 52.8430 52.9300 53.2465 53.4654 54.2376 54.4548 54.8248 54.8387 55.2720 55.6265 55.9196 56.0927 56.4661 56.6332 57.1007 57.2478 57.6322 57.7822 57.8824 58.3040 58.3531 58.6333 59.1693 59.3026 59.3517 59.4211 59.6935 59.8507 60.0364 60.2293 60.7659 60.8680 61.0542 61.3988 61.5668 61.9552 62.5551 62.8001 62.9958 63.3201 63.8957 63.9773 64.3657 64.4914 64.6621 64.8427 64.9095 65.2509 65.4613 65.7928 65.8591 65.9851 66.2722 66.8054 66.8353 67.1609 67.4119 67.5912 68.0203 68.3229 68.6817 69.0727 69.5288 69.9183 70.3150 70.4855 70.8567 71.2064 71.5854 72.2372 72.4229 72.6554 73.2090 73.6095 73.9887 74.5409 74.8037 75.5425 75.6691 75.9190 75.9856 76.2056 76.4516 76.6624 76.7976 77.3584 77.8292 78.0234 78.3899 78.4419 78.5138 78.8142 78.8881 79.0068 79.3919 79.5594 79.7315 80.0789 80.1788 80.3641 80.7186 81.0931 81.1578 81.3254 81.5021 81.7020 81.8112 81.8872 82.1181 82.1776 82.5358 82.6973 82.9659 83.1746 83.2560 83.5749 83.7636 83.9059 83.9751 84.3375 84.5391 84.6878 84.7002 84.8707 85.0054 85.3789 85.6601 85.7890 86.1927 86.2872 86.4588 86.7997 86.8763 87.1358 87.2656 87.3303 87.7751 87.9706 88.1082 88.2683 88.5748 88.7328 89.0935 89.1215 89.3135 89.6095 89.7428 89.9471 90.1501 90.4207 90.8534 90.9943 91.1619 91.3365 91.5380 91.9194 92.2778 92.6074 92.8013 92.8328 93.0432 93.2252 93.2915 93.4882 93.7288 93.8793 94.0340 94.2269 94.5182 94.6211 94.8669 95.1026 95.3597 95.6006 95.9657 96.1010 96.2241 96.4287 96.5937 96.7010 97.0925 97.1283 97.5542 97.7334 97.9199 98.0613 98.3836 98.5240 98.7534 99.2040 99.2153 99.4139 99.8348 99.9276 100.2236 100.4052 100.6252 100.9063 100.9616 101.1385 101.4368 102.0945 102.2356 102.6017 102.8328 103.0253 103.1731 103.7029 103.7663 104.0523 104.2839 104.7244 104.9082 105.2773 105.3870 105.5264 105.7498 105.8923 105.9933 106.0627 106.3454 106.7431 107.0577 107.4719 107.5920 107.6883 107.8357 108.0236 108.3623 108.4290 108.6315 109.0415 109.2271 109.8950 109.9927 110.2565 110.3978 110.7292 110.8551 111.0182 111.0803 111.4212 111.9833 112.4385 112.4834 112.6492 113.0435 113.2223 113.4936 113.8140 114.0105 114.1186 114.4617 114.8129 114.8879 115.1280 115.4113 115.7162 116.1542 116.3274 116.5631 116.7366 117.0782 117.3477 117.4002 117.7833 117.8186 118.1960 118.5345 118.7435 118.9535 119.4907 119.7853 119.9484 120.1452 120.3547 120.5594 120.7650 120.9689 121.3663 121.8937 121.9537 122.3494 122.7586 122.9574 123.2820 123.5868 123.7107 124.0942 124.3870 124.6067 124.9262 125.4420 125.8441 126.0747 126.2412 126.4189 126.9272 128.0513 128.5834 129.2311 129.5715 130.1982 130.5667 130.8193 130.9189 131.2738 131.7196 132.0157 132.7905 133.2041 133.5704 133.7980 134.2582 134.4039 134.5181 134.7630 135.3975 135.5176 135.6305 135.9860 136.0490 136.8224 136.8964 137.2765 137.7899 138.1274 138.3933 138.7223 139.3798 139.7492 139.9097 140.6401 140.8890 141.1581 141.7238 142.6114 142.7220 143.0190 143.3809 143.6435 143.8471 144.2135 144.6145 144.9327 145.3839 145.6587 146.2281 146.4344 146.7742 147.2035 147.3658 147.9364 148.5646 149.0598 149.1123 149.6810 149.8235 150.2871 150.6704 151.3240 151.5635 152.1542 152.7183 153.1376 153.9666 154.1349 154.8258 155.4625 156.2239 156.6982 157.0373 157.5679 158.1448 158.6175 158.9541 159.5855 160.0927 160.5670 162.9172 163.5832 164.7110 164.7332 165.8099 168.2430 170.5558 171.5901 172.2181 174.0249 180.4960 184.1538 185.8789 187.6511 190.5808 196.3774 202.7763 214.8761 221.4181 222.5452 222.7710 223.2552 223.7401 224.1993 227.0537 227.7135 229.0057 230.2307 294.6687 295.2411 297.2015 298.5676 312.1452 313.0907 609.9668 622.3740 627.8984 631.3274 632.1953 633.0270 634.8218 634.9306 636.4359 639.2554 641.8543 644.2388 649.4714 651.6028 712.4177 715.0028 882.7459 888.3703 1205.9056</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">-0.071637 -0.081087 -0.227655 -0.119358 -0.357965 -0.050385 0.097841 0.008238 0.023639 0.053060 -0.171395 -0.147892 -0.045867 -0.156990 -0.153795 0.110658 -0.149425 0.006665 -0.111774 0.101163 0.119356 0.149945 0.141288 0.128946 0.127813 0.147643 0.156735 0.146374 0.104605 0.113122 0.108137</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 17.0811 8.2277 7.1194 7.3580 6.0504 5.9022 5.9918 5.9764 5.9469 6.1714 6.1479 6.0459 6.1570 6.1538 5.8893 6.1494 5.9933 6.1118 0.8988 0.8806 0.8501 0.8587 0.8711 0.8722 0.8524 0.8433 0.8536 0.8954 0.8869 0.8919</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 -0.0811 -0.2277 -0.1194 -0.3580 -0.0504 0.0978 0.0082 0.0236 0.0531 -0.1714 -0.1479 -0.0459 -0.1570 -0.1538 0.1107 -0.1494 0.0067 -0.1118 0.1012 0.1194 0.1499 0.1413 0.1289 0.1278 0.1476 0.1567 0.1464 0.1046 0.1131 0.1081</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2546 1.2225 1.9674 2.9201 3.0632 3.8232 3.8864 3.5898 3.5749 3.9096 3.9609 3.9659 4.0742 4.0732 4.0145 3.8666 3.9082 3.9931 3.8848 1.0338 1.0175 1.0085 1.0150 1.0071 1.0206 1.0036 0.9913 0.9979 0.9952 0.9940 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2546 1.2225 1.9674 2.9201 3.0632 3.8232 3.8864 3.5898 3.5749 3.9096 3.9609 3.9659 4.0742 4.0732 4.0145 3.8666 3.9082 3.9931 3.8848 1.0338 1.0175 1.0085 1.0150 1.0071 1.0206 1.0036 0.9913 0.9979 0.9952 0.9940 0.9953</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">1.0997 1.0126 0.8892 0.9227 1.9031 1.5084 1.4621 0.9337 0.8384 1.0086 1.0093 0.9193 1.2793 1.3397 1.3669 1.3588 1.4370 1.4688 0.9832 1.4528 0.9824 1.0092 1.3904 0.9630 1.3752 0.9771 1.4163 0.9774 0.9785 0.9804 0.9788 0.9791</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">-0.015464883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.878762252012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.99638 -21.45695 1.53943 14.51783 -14.40562 0.11221 6.39962 -6.14003 0.25959</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
