<?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="0.041602"
                        y3="0.106647"
                        z3="2.072741"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.587261"
                        y3="-2.08786"
                        z3="0.562268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.258965"
                        y3="-0.838482"
                        z3="-0.307438"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.999032"
                        y3="-1.22505"
                        z3="0.021637"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.572937"
                        y3="3.523312"
                        z3="-0.424258"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.337076"
                        y3="0.263194"
                        z3="-1.843406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.104119"
                        y3="-0.713326"
                        z3="-0.719156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.294483"
                        y3="-1.049052"
                        z3="-0.368237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.327875"
                        y3="1.657949"
                        z3="-1.274699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.861642"
                        y3="-0.736053"
                        z3="0.866492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.106355"
                        y3="-1.674035"
                        z3="-1.312443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.139842"
                        y3="2.310919"
                        z3="-0.967446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.515077"
                        y3="2.320269"
                        z3="-0.979243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.180396"
                        y3="-1.052049"
                        z3="1.160025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.421751"
                        y3="-2.005728"
                        z3="-1.043448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.94516"
                        y3="-1.691137"
                        z3="0.200159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.188738"
                        y3="3.564567"
                        z3="-0.381456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.429296"
                        y3="4.126717"
                        z3="-0.125522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.189265"
                        y3="-1.393039"
                        z3="0.603111"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.280594"
                        y3="0.06221"
                        z3="-2.350249"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.54427"
                        y3="0.159855"
                        z3="-2.585641"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.69571"
                        y3="-1.919911"
                        z3="-2.283612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.815546"
                        y3="1.849213"
                        z3="-1.18723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.465634"
                        y3="1.852421"
                        z3="-1.213034"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.601776"
                        y3="-0.796734"
                        z3="2.122364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.024038"
                        y3="-2.500375"
                        z3="-1.792527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.716519"
                        y3="4.099304"
                        z3="-0.12812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.502198"
                        y3="5.105458"
                        z3="0.335443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.17105"
                        y3="-2.48527"
                        z3="0.589238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.012646"
                        y3="-1.044836"
                        z3="1.623321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.171214"
                        y3="-1.052277"
                        z3="0.279417"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" 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">1626.3979413617 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">7.652e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.128 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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="0.04160243"
                                 y3="0.10664718"
                                 z3="2.07274115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.5872613"
                                 y3="-2.08786008"
                                 z3="0.56226824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.25896451"
                                 y3="-0.8384825"
                                 z3="-0.30743773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.99903237"
                                 y3="-1.22505011"
                                 z3="0.02163659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.57293675"
                                 y3="3.52331193"
                                 z3="-0.42425849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.33707628"
                                 y3="0.26319441"
                                 z3="-1.84340585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.10411931"
                                 y3="-0.71332584"
                                 z3="-0.71915552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.29448293"
                                 y3="-1.04905182"
                                 z3="-0.36823706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.32787494"
                                 y3="1.65794891"
                                 z3="-1.27469918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86164151"
                                 y3="-0.73605256"
                                 z3="0.86649178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10635474"
                                 y3="-1.67403545"
                                 z3="-1.31244288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.13984186"
                                 y3="2.31091941"
                                 z3="-0.96744607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.51507735"
                                 y3="2.32026928"
                                 z3="-0.97924316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.18039583"
                                 y3="-1.05204939"
                                 z3="1.1600253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.42175146"
                                 y3="-2.00572803"
                                 z3="-1.0434484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.94515997"
                                 y3="-1.69113718"
                                 z3="0.20015936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.18873835"
                                 y3="3.56456733"
                                 z3="-0.38145565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.42929613"
                                 y3="4.12671679"
                                 z3="-0.1255222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.18926474"
                                 y3="-1.39303944"
                                 z3="0.60311114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.28059446"
                                 y3="0.06220988"
                                 z3="-2.3502486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.54426965"
                                 y3="0.15985478"
                                 z3="-2.58564112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.69571036"
                                 y3="-1.91991111"
                                 z3="-2.28361162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.81554561"
                                 y3="1.84921257"
                                 z3="-1.18723017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.4656339"
                                 y3="1.85242124"
                                 z3="-1.21303429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.60177579"
                                 y3="-0.79673389"
                                 z3="2.12236421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.02403838"
                                 y3="-2.50037547"
                                 z3="-1.79252713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.71651915"
                                 y3="4.09930364"
                                 z3="-0.12811972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.50219799"
                                 y3="5.10545824"
                                 z3="0.3354429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.17104979"
                                 y3="-2.48526996"
                                 z3="0.58923812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.01264643"
                                 y3="-1.0448362"
                                 z3="1.62332131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.17121369"
                                 y3="-1.05227679"
                                 z3="0.27941706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" 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="0.041602"
                        y3="0.106647"
                        z3="2.072741"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.587261"
                        y3="-2.08786"
                        z3="0.562268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.258965"
                        y3="-0.838482"
                        z3="-0.307438"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.999032"
                        y3="-1.22505"
                        z3="0.021637"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.572937"
                        y3="3.523312"
                        z3="-0.424258"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.337076"
                        y3="0.263194"
                        z3="-1.843406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.104119"
                        y3="-0.713326"
                        z3="-0.719156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.294483"
                        y3="-1.049052"
                        z3="-0.368237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.327875"
                        y3="1.657949"
                        z3="-1.274699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.861642"
                        y3="-0.736053"
                        z3="0.866492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.106355"
                        y3="-1.674035"
                        z3="-1.312443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.139842"
                        y3="2.310919"
                        z3="-0.967446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.515077"
                        y3="2.320269"
                        z3="-0.979243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.180396"
                        y3="-1.052049"
                        z3="1.160025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.421751"
                        y3="-2.005728"
                        z3="-1.043448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.94516"
                        y3="-1.691137"
                        z3="0.200159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.188738"
                        y3="3.564567"
                        z3="-0.381456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.429296"
                        y3="4.126717"
                        z3="-0.125522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.189265"
                        y3="-1.393039"
                        z3="0.603111"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.280594"
                        y3="0.06221"
                        z3="-2.350249"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.54427"
                        y3="0.159855"
                        z3="-2.585641"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.69571"
                        y3="-1.919911"
                        z3="-2.283612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.815546"
                        y3="1.849213"
                        z3="-1.18723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.465634"
                        y3="1.852421"
                        z3="-1.213034"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.601776"
                        y3="-0.796734"
                        z3="2.122364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.024038"
                        y3="-2.500375"
                        z3="-1.792527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.716519"
                        y3="4.099304"
                        z3="-0.12812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.502198"
                        y3="5.105458"
                        z3="0.335443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.17105"
                        y3="-2.48527"
                        z3="0.589238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.012646"
                        y3="-1.044836"
                        z3="1.623321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.171214"
                        y3="-1.052277"
                        z3="0.279417"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.9161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1087.2893</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">-1645.86117625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1626.39794136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3272.25911761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5488.70156709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2216.44244948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02018563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31614056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45496432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268433</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000107827935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000107827935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000215655869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.968740989902</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">-2765.4908 -2765.3940 -524.7062 -393.9165 -392.4411 -281.8793 -281.8065 -281.0956 -280.6327 -280.6215 -280.5235 -280.5109 -280.3627 -280.3077 -280.2392 -280.2177 -280.1150 -280.0622 -279.8237 -260.7912 -260.6950 -199.6268 -199.5344 -199.3959 -199.3868 -199.2995 -199.2865 -33.4383 -29.0821 -28.4141 -27.6199 -27.0690 -25.9094 -25.5491 -24.4040 -23.9652 -23.5355 -22.6236 -21.6720 -20.2185 -20.1506 -19.9752 -19.4993 -18.3969 -17.3021 -17.1601 -16.5551 -16.3724 -16.3013 -15.9063 -15.6413 -15.2958 -15.1747 -14.7157 -14.4488 -14.3881 -14.1468 -13.7934 -13.6522 -13.4853 -13.1311 -13.0013 -12.8452 -12.6967 -12.6062 -12.1866 -11.6408 -11.4971 -11.3041 -10.5379 -10.2075 -9.8131 -9.7283 -9.4768 -9.3356 -8.8362 0.7384 1.0389 1.2330 1.4917 2.4844 2.5647 3.4247 3.8349 3.8787 4.1670 4.4074 4.5814 4.6505 4.7773 5.0714 5.2147 5.2929 5.3684 5.6424 5.7911 5.8639 5.9598 6.1973 6.2593 6.5192 6.7876 6.8807 7.0235 7.1983 7.4490 7.6603 7.7477 8.1216 8.1717 8.2575 8.4168 8.5272 8.6109 8.6563 8.8693 8.9704 9.1630 9.2174 9.4556 9.6113 9.7665 9.8657 10.0862 10.2180 10.4246 10.6062 10.7506 10.9287 10.9441 11.1300 11.1758 11.3233 11.3780 11.4359 11.6243 11.8316 11.8920 12.0315 12.1740 12.1912 12.4054 12.4720 12.7908 12.9237 13.0503 13.2511 13.3088 13.5622 13.6390 13.7325 13.7772 13.8501 13.9653 14.3007 14.3494 14.5301 14.5645 14.6744 14.7114 14.9339 15.0398 15.1286 15.3574 15.4436 15.5764 15.8431 15.8891 16.0444 16.1678 16.2419 16.3692 16.6540 16.9396 17.1417 17.4055 17.5863 17.7189 17.8045 17.9271 18.0298 18.2881 18.4909 18.6566 18.9108 18.9834 19.0766 19.4104 19.4542 19.5082 19.8095 19.8839 20.1707 20.4351 20.4696 20.9025 21.0682 21.1173 21.3436 21.4718 21.6265 21.8040 22.0319 22.1666 22.2293 22.4525 22.9681 23.1647 23.3072 23.7050 23.7282 23.7787 23.9272 24.2298 24.5594 24.7037 24.9640 25.1355 25.2876 25.4559 25.7062 25.8878 26.2201 26.4084 26.6827 26.7278 26.8471 27.2645 27.3978 27.7630 28.2619 28.2624 28.5436 28.6024 28.7794 28.9159 29.0528 29.3947 29.6345 29.8159 30.0735 30.2784 30.4722 30.5404 30.8661 30.9805 31.0648 31.3377 31.4124 31.6614 31.8466 32.0807 32.2511 32.5233 32.6851 32.9875 33.2029 33.4570 33.6248 34.0621 34.2972 34.4892 34.6786 34.8754 35.1300 35.2476 35.5741 35.8180 36.0534 36.2256 36.4174 36.6669 36.8758 37.0845 37.3587 37.6148 37.7939 38.0991 38.2285 38.5589 38.6122 38.7751 39.0206 39.2030 39.2279 39.3465 39.5184 39.8551 40.0305 40.3487 40.4231 40.8782 41.1504 41.1944 41.3782 41.6351 41.7145 42.1615 42.4824 42.6472 42.7345 42.8966 43.1639 43.3462 43.4887 43.7315 43.9048 44.2446 44.2874 44.3322 44.6143 44.8136 45.0540 45.1617 45.5090 45.6361 45.8914 46.1152 46.2743 46.6192 46.8087 47.0322 47.4113 47.6597 47.7528 47.9063 48.1248 48.2699 48.8670 48.9082 49.3756 49.4979 49.8924 50.0676 50.1535 50.4886 50.8237 51.1267 51.2863 51.3389 51.6121 51.7506 51.9371 52.0431 52.4137 52.7014 53.0176 53.0853 53.4112 53.5406 53.8814 54.1084 54.6673 54.8003 55.1252 55.3935 55.4993 55.9385 56.1325 56.6328 56.8392 57.2351 57.3061 57.5201 57.8198 57.9974 58.2012 58.3539 58.7795 59.1860 59.3112 59.3531 59.4567 59.5920 59.8274 59.9386 60.3115 60.4653 60.9359 61.1999 61.4651 61.6536 62.0675 62.5742 62.8728 63.0228 63.3690 63.7140 64.2811 64.5052 64.5408 64.8171 64.8581 65.1011 65.2683 65.5118 65.6513 66.0427 66.3110 66.4689 66.7313 67.0527 67.3777 67.7089 67.9531 68.0715 68.3398 68.8355 69.0862 69.5349 70.0717 70.3649 70.7741 70.9716 71.1495 71.7358 72.2137 72.4056 72.6191 73.2908 73.6810 73.9784 74.2653 74.8076 75.5003 75.7319 76.0310 76.2882 76.4432 76.7136 76.8953 77.0131 77.4107 77.8467 78.0288 78.2784 78.4108 78.7311 78.8037 78.9243 79.1254 79.4021 79.5752 79.7181 79.8604 80.2308 80.3715 80.5983 80.9686 81.2109 81.2869 81.4257 81.5827 81.9095 82.0434 82.1533 82.4147 82.4911 82.8878 82.9745 83.2891 83.3513 83.5615 83.7163 84.0610 84.2289 84.3910 84.4912 84.6460 84.8115 84.8473 85.2364 85.5611 85.7589 85.9265 86.1292 86.2609 86.4152 86.5976 86.8077 87.0295 87.3535 87.5796 87.6307 87.7796 88.2719 88.3739 88.7497 88.7913 89.0785 89.2165 89.4118 89.5653 89.7295 89.9772 90.0719 90.4036 90.7836 90.8044 91.0548 91.3613 91.5099 92.1385 92.2797 92.6416 92.8109 92.8788 93.0439 93.2093 93.3685 93.6385 93.7386 93.7878 94.2339 94.4018 94.5368 94.8412 94.9706 95.2391 95.4596 95.8009 95.8973 96.2405 96.2856 96.3342 96.6104 96.8347 96.9871 97.3256 97.4581 97.7007 97.8035 98.0943 98.2236 98.7001 98.8209 99.2256 99.3277 99.5927 99.7601 100.0249 100.1237 100.5387 100.6770 100.8358 101.0993 101.3351 101.7873 101.9327 102.1271 102.4669 103.0355 103.0448 103.2910 103.4734 103.6481 104.1655 104.4857 104.7840 105.0078 105.0863 105.3654 105.5202 105.7777 105.8662 106.0633 106.2952 106.7509 106.8130 107.0267 107.2649 107.5455 107.6596 107.7617 108.0567 108.1292 108.5575 108.9305 109.2222 109.4734 109.8202 110.1203 110.2133 110.4266 110.6445 110.8403 111.0372 111.2770 111.4337 112.0068 112.2803 112.6632 113.0520 113.1398 113.3753 113.4451 113.7270 113.8300 114.0859 114.3328 114.4110 114.9057 115.1700 115.5948 116.0431 116.1962 116.4921 116.6419 116.8819 116.9759 117.1035 117.2507 117.4287 117.8441 118.0836 118.3889 118.6945 119.0398 119.2511 119.5947 120.0266 120.1773 120.3243 120.3617 121.0105 121.1288 121.6887 121.8228 121.9747 122.5005 122.6627 123.1831 123.3324 123.5061 123.7749 124.0314 124.2753 124.5746 124.9084 125.3604 125.5813 126.2006 126.3257 126.6476 127.3326 127.6259 128.8968 129.1893 129.6496 129.9943 130.4196 130.5923 131.1600 131.4695 132.0545 132.3140 132.9083 133.0380 133.4763 133.5574 134.2537 134.4222 134.8301 134.9353 135.0391 135.4579 135.7234 136.0176 136.2145 136.5460 136.9448 137.2664 137.6987 138.1488 138.6839 138.8616 139.1534 139.7091 139.9628 140.4229 141.3099 141.4348 141.8746 142.3509 142.6832 142.9212 143.0840 143.4687 143.9000 144.3151 144.5636 144.9283 145.4965 145.8722 146.2854 146.4378 146.6816 147.2302 147.7353 148.1195 148.3477 148.9973 149.1107 149.4179 149.9472 150.2571 150.6726 151.3289 151.7027 152.3732 153.0114 153.2617 153.9009 154.2303 154.9905 155.6541 156.4813 156.5900 157.3037 157.4134 158.2709 158.8564 158.9892 159.2910 160.2529 160.4938 162.7634 163.9233 164.5049 165.1435 165.4745 168.0484 170.6748 171.6887 172.2175 174.0443 180.5389 184.1595 185.9371 187.5512 190.5701 196.3613 202.7812 214.9085 221.4093 222.6661 222.7744 223.2594 224.1775 224.2289 226.9897 227.8906 229.0515 230.4118 294.6701 295.8989 297.1964 298.9937 312.2374 313.3794 610.6527 622.4453 628.4208 630.7208 632.0405 633.2809 634.7928 635.0742 637.1240 639.0058 641.8051 644.0856 649.6552 651.4993 712.4850 716.5403 883.0363 888.2205 1205.7535</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">-0.067335 -0.081597 -0.229298 -0.107801 -0.359773 -0.042421 0.116352 -0.014542 0.054970 -0.001789 -0.115594 -0.205628 -0.022152 -0.135698 -0.177509 0.103674 -0.134521 0.002168 -0.111773 0.098483 0.115208 0.149383 0.151040 0.118804 0.124694 0.146588 0.156676 0.145907 0.106706 0.103463 0.113315</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">17.0673 17.0816 8.2293 7.1078 7.3598 6.0424 5.8836 6.0145 5.9450 6.0018 6.1156 6.2056 6.0222 6.1357 6.1775 5.8963 6.1345 5.9978 6.1118 0.9015 0.8848 0.8506 0.8490 0.8812 0.8753 0.8534 0.8433 0.8541 0.8933 0.8965 0.8867</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">-0.0673 -0.0816 -0.2293 -0.1078 -0.3598 -0.0424 0.1164 -0.0145 0.0550 -0.0018 -0.1156 -0.2056 -0.0222 -0.1357 -0.1775 0.1037 -0.1345 0.0022 -0.1118 0.0985 0.1152 0.1494 0.1510 0.1188 0.1247 0.1466 0.1567 0.1459 0.1067 0.1035 0.1133</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2452 1.2223 1.9615 2.8998 3.0672 3.8185 3.8762 3.6511 3.5451 3.9576 3.9092 3.9821 4.0761 4.0568 4.0269 3.8700 3.8964 4.0013 3.8903 1.0344 1.0113 0.9998 0.9968 1.0230 1.0230 1.0050 0.9902 0.9980 0.9955 0.9950 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2452 1.2223 1.9615 2.8998 3.0672 3.8185 3.8762 3.6511 3.5451 3.9576 3.9092 3.9821 4.0761 4.0568 4.0269 3.8700 3.8964 4.0013 3.8903 1.0344 1.0113 0.9998 0.9968 1.0230 1.0230 1.0050 0.9902 0.9980 0.9955 0.9950 0.9943</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">1.0847 1.0150 0.8871 0.9232 1.8963 1.5145 1.4625 0.9467 0.8433 1.0195 1.0038 0.9149 1.3081 1.3311 1.3561 1.3625 1.4251 1.4749 0.9760 1.4452 0.9943 1.0020 1.3944 0.9651 1.3694 0.9791 1.4165 0.9776 0.9780 0.9790 0.9817 0.9789</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">-0.016103891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.877280137747</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.71934 -19.40803 -0.68869 5.80932 -6.37375 -0.56443 -9.78278 8.64402 -1.13876</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67433</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
