<?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="-0.896483"
                        y3="0.761082"
                        z3="2.121954"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.310222"
                        y3="-0.92735"
                        z3="-0.412804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.866403"
                        y3="-2.240691"
                        z3="0.171739"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.458702"
                        y3="-1.042792"
                        z3="-0.109281"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.380291"
                        y3="1.924268"
                        z3="1.02918"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.114159"
                        y3="1.255522"
                        z3="-0.691557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.618462"
                        y3="-0.11796"
                        z3="-0.341926"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.848147"
                        y3="-0.327658"
                        z3="-0.346497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.586551"
                        y3="1.439296"
                        z3="-0.49083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.63964"
                        y3="0.056628"
                        z3="0.727733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.469535"
                        y3="-0.912198"
                        z3="-1.444656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.499661"
                        y3="1.266759"
                        z3="-1.520884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.090294"
                        y3="1.767941"
                        z3="0.762125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.014153"
                        y3="-0.117613"
                        z3="0.722931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.840251"
                        y3="-1.100163"
                        z3="-1.478843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.598208"
                        y3="-0.698864"
                        z3="-0.389927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.851217"
                        y3="1.428985"
                        z3="-1.259117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.240416"
                        y3="1.753192"
                        z3="0.029637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.852758"
                        y3="-3.241333"
                        z3="0.342875"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.842209"
                        y3="1.453585"
                        z3="-1.732863"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.556398"
                        y3="1.987945"
                        z3="-0.101812"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.871078"
                        y3="-1.221956"
                        z3="-2.291071"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.158471"
                        y3="1.01235"
                        z3="-2.516884"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.40717"
                        y3="1.914862"
                        z3="1.593124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.612045"
                        y3="0.18811"
                        z3="1.569915"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.306655"
                        y3="-1.555633"
                        z3="-2.340905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.590873"
                        y3="1.305459"
                        z3="-2.037936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.289637"
                        y3="1.883268"
                        z3="0.266727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.31339"
                        y3="-4.165599"
                        z3="0.540419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.509512"
                        y3="-3.028126"
                        z3="1.1890"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.459116"
                        y3="-3.373405"
                        z3="-0.555803"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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">1585.6826118272 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">7.506e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 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="-0.89648338"
                                 y3="0.76108177"
                                 z3="2.12195395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.31022249"
                                 y3="-0.9273502"
                                 z3="-0.41280379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.86640318"
                                 y3="-2.24069092"
                                 z3="0.17173944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.45870165"
                                 y3="-1.04279176"
                                 z3="-0.10928102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.38029065"
                                 y3="1.92426836"
                                 z3="1.0291803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.11415875"
                                 y3="1.25552229"
                                 z3="-0.69155666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.6184617"
                                 y3="-0.11795957"
                                 z3="-0.34192602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.84814694"
                                 y3="-0.32765793"
                                 z3="-0.34649703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58655113"
                                 y3="1.43929552"
                                 z3="-0.49083016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63963958"
                                 y3="0.05662796"
                                 z3="0.72773318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46953502"
                                 y3="-0.9121976"
                                 z3="-1.44465574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.49966083"
                                 y3="1.26675852"
                                 z3="-1.52088431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.09029416"
                                 y3="1.76794065"
                                 z3="0.76212462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.01415296"
                                 y3="-0.11761254"
                                 z3="0.72293135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.84025123"
                                 y3="-1.10016341"
                                 z3="-1.47884319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.5982081"
                                 y3="-0.69886417"
                                 z3="-0.38992668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.85121704"
                                 y3="1.42898494"
                                 z3="-1.25911691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.24041607"
                                 y3="1.75319171"
                                 z3="0.02963702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85275847"
                                 y3="-3.24133267"
                                 z3="0.34287474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.84220911"
                                 y3="1.45358523"
                                 z3="-1.73286281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.55639813"
                                 y3="1.98794466"
                                 z3="-0.10181194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.87107756"
                                 y3="-1.22195582"
                                 z3="-2.29107062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.15847088"
                                 y3="1.01234993"
                                 z3="-2.51688422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.40716956"
                                 y3="1.91486154"
                                 z3="1.59312429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.61204492"
                                 y3="0.1881101"
                                 z3="1.56991507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.30665535"
                                 y3="-1.55563324"
                                 z3="-2.34090494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.59087304"
                                 y3="1.30545853"
                                 z3="-2.03793558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.28963709"
                                 y3="1.88326791"
                                 z3="0.26672706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.31338965"
                                 y3="-4.16559925"
                                 z3="0.54041946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.50951225"
                                 y3="-3.02812557"
                                 z3="1.18899981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.45911551"
                                 y3="-3.37340513"
                                 z3="-0.55580345">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.896483"
                        y3="0.761082"
                        z3="2.121954"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.310222"
                        y3="-0.92735"
                        z3="-0.412804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.866403"
                        y3="-2.240691"
                        z3="0.171739"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.458702"
                        y3="-1.042792"
                        z3="-0.109281"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.380291"
                        y3="1.924268"
                        z3="1.02918"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.114159"
                        y3="1.255522"
                        z3="-0.691557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.618462"
                        y3="-0.11796"
                        z3="-0.341926"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.848147"
                        y3="-0.327658"
                        z3="-0.346497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.586551"
                        y3="1.439296"
                        z3="-0.49083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.63964"
                        y3="0.056628"
                        z3="0.727733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.469535"
                        y3="-0.912198"
                        z3="-1.444656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.499661"
                        y3="1.266759"
                        z3="-1.520884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.090294"
                        y3="1.767941"
                        z3="0.762125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.014153"
                        y3="-0.117613"
                        z3="0.722931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.840251"
                        y3="-1.100163"
                        z3="-1.478843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.598208"
                        y3="-0.698864"
                        z3="-0.389927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.851217"
                        y3="1.428985"
                        z3="-1.259117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.240416"
                        y3="1.753192"
                        z3="0.029637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.852758"
                        y3="-3.241333"
                        z3="0.342875"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.842209"
                        y3="1.453585"
                        z3="-1.732863"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.556398"
                        y3="1.987945"
                        z3="-0.101812"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.871078"
                        y3="-1.221956"
                        z3="-2.291071"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.158471"
                        y3="1.01235"
                        z3="-2.516884"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.40717"
                        y3="1.914862"
                        z3="1.593124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.612045"
                        y3="0.18811"
                        z3="1.569915"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.306655"
                        y3="-1.555633"
                        z3="-2.340905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.590873"
                        y3="1.305459"
                        z3="-2.037936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.289637"
                        y3="1.883268"
                        z3="0.266727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.31339"
                        y3="-4.165599"
                        z3="0.540419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.509512"
                        y3="-3.028126"
                        z3="1.1890"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.459116"
                        y3="-3.373405"
                        z3="-0.555803"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2202.6439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126.6857</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">-1645.85627840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1585.68261183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3231.53889023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5407.45372058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2175.91483035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02508647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31260722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45632881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268052</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999989089505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999989089505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999978179009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967669450327</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">-2765.5774 -2765.4825 -524.6979 -393.9761 -392.4719 -281.8986 -281.8007 -281.1913 -280.6344 -280.5974 -280.5279 -280.5010 -280.3894 -280.2982 -280.2082 -280.1321 -280.0650 -280.0545 -279.7988 -260.8774 -260.7835 -199.7139 -199.6190 -199.4816 -199.4727 -199.3882 -199.3793 -33.3869 -29.0828 -28.4303 -27.6388 -27.2020 -25.9407 -25.4556 -24.3970 -23.9864 -23.5773 -22.7751 -21.3612 -20.3790 -20.1779 -20.0420 -19.4914 -18.3465 -17.6017 -17.0772 -16.6897 -16.2671 -16.1226 -16.0498 -15.5888 -15.3030 -14.9355 -14.7460 -14.4333 -14.3105 -14.0438 -13.9662 -13.6446 -13.5620 -13.2290 -13.0015 -12.9652 -12.8346 -12.5041 -12.2179 -11.6383 -11.5324 -11.3368 -10.4761 -10.2665 -9.8213 -9.6668 -9.5041 -9.2545 -9.1410 0.9886 1.1251 1.2216 1.5982 2.0229 2.5013 3.4122 3.7512 4.0564 4.2175 4.3059 4.5314 4.7811 4.8430 4.9663 5.1656 5.3678 5.5345 5.6953 5.7671 5.8510 5.9236 5.9643 6.0871 6.4288 6.7122 6.7556 7.1383 7.2315 7.4134 7.7057 7.7820 7.8329 8.0299 8.1844 8.3171 8.5049 8.6271 8.6535 8.7834 8.9548 9.1269 9.2145 9.2956 9.4309 9.6378 9.9055 9.9768 10.1911 10.3046 10.4004 10.6689 10.7215 10.9556 11.0289 11.1089 11.2146 11.2445 11.3328 11.6372 11.7193 11.7900 12.0181 12.1053 12.2063 12.4968 12.5337 12.5999 12.7724 12.9868 13.0935 13.2223 13.3685 13.4760 13.7573 13.8677 14.0246 14.1972 14.3060 14.3211 14.3681 14.4682 14.5110 14.6864 14.7440 14.8864 15.0506 15.2296 15.4309 15.6736 15.7839 16.0090 16.0639 16.2492 16.3082 16.5231 16.5899 16.7548 17.0860 17.1821 17.3546 17.4244 17.6844 17.8721 17.9595 18.0359 18.3894 18.5292 18.5423 18.6529 19.3199 19.3583 19.5216 19.6339 19.7879 19.8708 20.0938 20.3396 20.5949 20.6317 20.9154 21.2582 21.3552 21.5308 21.7165 21.8203 21.8828 22.1059 22.3242 22.6305 22.6611 22.8427 23.0488 23.4163 23.4920 23.7088 23.8245 23.8603 24.1436 24.4348 24.6512 24.9841 25.0917 25.2800 25.5691 25.8453 26.0304 26.2221 26.5119 26.6858 26.8484 27.0772 27.3387 27.3506 27.5772 27.8620 28.0972 28.5365 28.6646 28.8827 29.1170 29.3610 29.4069 29.7117 29.7512 30.1965 30.3840 30.4110 30.5824 30.9478 30.9752 31.0495 31.2910 31.4845 31.8921 32.2306 32.2851 32.4433 32.9288 33.1642 33.3087 33.4886 33.7983 33.9787 34.0852 34.4774 34.5729 34.6681 34.9953 35.0969 35.5126 35.9045 36.0379 36.2386 36.3223 36.4866 37.0526 37.2234 37.6008 37.7186 37.8290 38.0175 38.2267 38.4196 38.6804 38.7271 38.8616 39.0011 39.2460 39.3287 39.6567 40.0176 40.2033 40.2981 40.3794 40.5816 40.9350 41.1367 41.2728 41.4655 41.8180 41.8874 42.0200 42.3844 42.6966 42.8225 43.3162 43.4138 43.5300 43.6375 43.8172 43.9147 44.0751 44.4125 44.5150 44.6736 44.9709 45.2211 45.2862 45.6418 45.8530 46.2522 46.4935 46.5265 46.7779 47.0350 47.4450 47.6195 47.7265 47.9701 48.1218 48.3504 48.6502 48.7678 49.1141 49.3079 49.7469 49.9082 50.2432 50.4737 50.6440 50.8948 51.0346 51.3929 51.5968 51.6953 51.8639 51.9619 52.4155 52.5157 52.8739 52.9263 53.1821 53.5016 53.6630 54.0299 54.2782 54.5052 54.8795 55.3167 55.3659 55.6175 55.8467 55.8853 56.4029 56.9830 57.2198 57.5580 57.6414 57.9905 58.2356 58.3326 58.5491 58.7371 59.2726 59.3532 59.5419 59.7321 59.8780 60.0710 60.2661 60.3683 60.9995 61.1272 61.2387 61.4950 61.9809 62.5504 62.6861 62.8912 63.2716 63.7018 63.8875 64.2688 64.4510 64.5121 64.7446 65.0471 65.1470 65.5287 65.5597 65.7245 66.0586 66.3480 66.3685 66.9615 67.0306 67.6524 67.9973 68.1353 68.3122 68.4733 69.2476 69.4694 69.6938 69.9866 70.4805 71.0211 71.3927 71.9292 72.1976 72.5048 72.8293 73.1879 73.7033 74.3892 74.7604 75.2315 75.4799 75.8084 75.9783 76.1602 76.4318 76.6445 77.0109 77.3054 77.5057 77.6452 77.9553 78.2077 78.2569 78.6429 78.7388 78.8947 78.9663 79.3646 79.4946 79.8680 79.9770 80.2188 80.5330 80.9056 80.9853 81.2938 81.4555 81.5633 81.6226 81.8558 82.0487 82.1649 82.2952 82.5384 82.7744 82.8960 83.2241 83.4215 83.6228 83.8178 83.8908 83.9572 84.1049 84.3426 84.4663 84.7093 84.7909 85.0242 85.1133 85.4168 85.7563 86.2133 86.3691 86.5309 86.6317 86.7572 86.9642 87.4607 87.5918 87.6872 87.8530 88.1608 88.2413 88.4937 88.6171 88.7648 88.9340 89.1283 89.4171 89.6525 89.8070 90.0319 90.2699 90.5738 90.6903 91.0463 91.5463 91.6659 92.1010 92.3139 92.3715 92.5322 92.7430 92.8832 93.0361 93.2582 93.5181 93.7366 93.8385 93.9484 94.2522 94.3891 94.6614 94.9050 95.1959 95.2798 95.4668 95.7998 95.9457 96.0636 96.3528 96.5874 96.9278 97.0556 97.1172 97.2957 97.6004 97.6691 97.8011 98.4000 98.5256 98.7721 98.9549 99.2846 99.4152 99.5397 99.8431 100.0494 100.2902 100.4528 100.6323 100.9044 101.2909 101.7549 102.0445 102.1350 102.4707 102.7833 103.2669 103.4179 103.7012 103.9844 104.2033 104.2934 104.5364 104.9462 105.0142 105.2386 105.3368 105.7995 105.9611 106.3073 106.5431 106.7066 106.9651 107.1106 107.4170 107.5709 107.6334 107.8335 107.9853 108.3528 108.5854 108.8252 109.0469 109.4360 109.4902 109.7702 109.9481 110.0140 110.3282 110.7984 110.8774 111.1738 111.3251 111.8309 112.1711 112.4334 112.7512 112.9301 113.1395 113.5091 113.8667 114.1334 114.2606 114.4860 114.6980 114.8011 115.2905 115.4889 115.5358 115.8799 116.3458 116.5390 116.7828 116.8498 117.0688 117.1898 117.5074 117.5968 118.1569 118.4083 118.5764 118.8707 119.3039 119.6436 120.0605 120.1609 120.3160 120.5962 121.1060 121.4519 121.5938 121.9787 122.0816 122.3930 122.7288 123.2199 123.3584 123.6689 123.8133 123.9954 124.2327 124.5901 124.9634 125.4709 125.8537 126.0040 126.3820 126.8048 127.0302 127.3398 128.2382 128.7621 129.7888 130.0244 130.3835 130.3926 131.2825 131.5286 131.8869 132.1085 132.6639 133.1251 133.5370 133.7421 133.9487 134.3259 134.6475 134.9809 135.3931 135.5359 135.5851 135.9802 136.1582 136.3936 136.7123 137.2330 137.8121 138.3094 138.8919 139.1705 139.4374 139.9537 140.2363 140.4905 140.7614 141.4569 142.3355 142.4584 142.6632 142.9118 143.1146 143.2733 143.5425 143.9179 144.7993 145.2110 145.6492 146.0940 146.2674 146.7520 147.0556 147.1858 147.5073 148.0263 148.5575 149.2948 149.4918 149.9538 150.0003 150.7161 150.7431 151.0653 151.6895 151.9436 152.9545 153.4753 154.0976 154.3348 154.9212 155.5266 156.2775 156.6982 156.7593 157.8608 158.1861 158.6179 158.9294 160.0513 160.1929 160.6228 162.9889 163.9046 164.7866 164.9771 165.7544 167.7369 170.6077 171.2053 172.1966 173.9665 179.9659 184.0341 185.7283 187.3503 190.5625 196.4388 202.5287 214.9711 221.3972 222.7628 222.8618 223.2520 224.0301 224.2958 227.0093 227.8313 229.0398 230.2695 294.6709 295.1594 297.1887 299.0061 312.2813 313.1462 610.3008 622.4602 627.5835 631.5734 632.2562 633.4436 634.5956 634.8888 636.6777 639.2107 642.4489 643.8442 649.8851 651.9874 712.5017 715.5383 883.1566 887.8906 1206.4277</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">-0.071742 -0.083357 -0.238497 -0.137374 -0.373078 -0.063639 0.096122 0.021545 0.066743 0.025791 -0.126727 -0.165844 -0.034357 -0.166978 -0.174844 0.116849 -0.153667 0.007586 -0.117847 0.118174 0.126009 0.152177 0.149450 0.116143 0.128601 0.148724 0.159291 0.148434 0.116447 0.105510 0.104353</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0717 17.0834 8.2385 7.1374 7.3731 6.0636 5.9039 5.9785 5.9333 5.9742 6.1267 6.1658 6.0344 6.1670 6.1748 5.8832 6.1537 5.9924 6.1178 0.8818 0.8740 0.8478 0.8506 0.8839 0.8714 0.8513 0.8407 0.8516 0.8836 0.8945 0.8956</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0717 -0.0834 -0.2385 -0.1374 -0.3731 -0.0636 0.0961 0.0215 0.0667 0.0258 -0.1267 -0.1658 -0.0344 -0.1670 -0.1748 0.1168 -0.1537 0.0076 -0.1178 0.1182 0.1260 0.1522 0.1494 0.1161 0.1286 0.1487 0.1593 0.1484 0.1164 0.1055 0.1044</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2553 1.2202 1.9270 2.8695 3.0631 3.7772 3.8857 3.6131 3.5368 3.9840 3.9523 3.9893 4.0940 4.0916 4.0045 3.8433 3.9000 3.9870 3.9011 1.0097 1.0105 1.0028 1.0034 1.0203 1.0202 1.0037 0.9908 0.9980 0.9936 0.9934 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2553 1.2202 1.9270 2.8695 3.0631 3.7772 3.8857 3.6131 3.5368 3.9840 3.9523 3.9893 4.0940 4.0916 4.0045 3.8433 3.9000 3.9870 3.9011 1.0097 1.0105 1.0028 1.0034 1.0203 1.0202 1.0037 0.9908 0.9980 0.9936 0.9934 0.9938</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">1.1052 1.0133 0.8909 0.9276 1.8968 1.5159 1.4538 0.9720 0.8547 0.9737 1.0094 0.9490 1.3187 1.3456 1.3717 1.3575 1.4453 1.4647 0.9810 1.4405 0.9848 1.0053 1.3946 0.9622 1.3634 0.9805 1.4229 0.9783 0.9762 0.9773 0.9803 0.9810</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">-0.014685985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.870964388435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.45131 -24.77835 -0.32704 -3.07782 2.59501 -0.48281 -8.45781 6.46214 -1.99567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28472</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
