<?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="-0.683529"
                        y3="0.445391"
                        z3="-2.311318"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.344182"
                        y3="-0.904099"
                        z3="-0.030361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.863851"
                        y3="-2.235223"
                        z3="0.267202"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.421676"
                        y3="-1.001372"
                        z3="0.408912"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.618451"
                        y3="1.776996"
                        z3="1.656465"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.043115"
                        y3="1.353026"
                        z3="0.577663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.569783"
                        y3="-0.06238"
                        z3="0.39935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.891858"
                        y3="-0.282238"
                        z3="0.280919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.531135"
                        y3="1.510303"
                        z3="0.503868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.567433"
                        y3="-0.059474"
                        z3="-0.912128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.628582"
                        y3="-0.716264"
                        z3="1.377995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.203605"
                        y3="1.497996"
                        z3="-0.712298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.296882"
                        y3="1.653403"
                        z3="1.653452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.9365"
                        y3="-0.24171"
                        z3="-1.024313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.996509"
                        y3="-0.910009"
                        z3="1.296506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.63676"
                        y3="-0.668032"
                        z3="0.091415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.581483"
                        y3="1.627775"
                        z3="-0.724265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.244068"
                        y3="1.761186"
                        z3="0.4872"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.872814"
                        y3="-3.22615"
                        z3="0.3001"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.558042"
                        y3="1.983506"
                        z3="-0.172844"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.669138"
                        y3="1.713822"
                        z3="1.541518"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.125096"
                        y3="-0.902496"
                        z3="2.317603"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.655802"
                        y3="1.388185"
                        z3="-1.640745"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.810769"
                        y3="1.668685"
                        z3="2.624397"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.441321"
                        y3="-0.061959"
                        z3="-1.963297"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.551178"
                        y3="-1.246597"
                        z3="2.161135"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.136663"
                        y3="1.625134"
                        z3="-1.652484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.323361"
                        y3="1.862714"
                        z3="0.511264"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.581185"
                        y3="-3.114768"
                        z3="-0.524633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.361916"
                        y3="-4.182428"
                        z3="0.19807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.421197"
                        y3="-3.218495"
                        z3="1.245203"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1584.6094222470 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">7.531e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.769 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="-0.68352907"
                                 y3="0.44539144"
                                 z3="-2.31131764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.34418158"
                                 y3="-0.90409888"
                                 z3="-0.03036076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.86385052"
                                 y3="-2.23522316"
                                 z3="0.26720184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.42167575"
                                 y3="-1.00137181"
                                 z3="0.40891222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.61845097"
                                 y3="1.77699557"
                                 z3="1.65646508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.04311501"
                                 y3="1.35302635"
                                 z3="0.57766278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.56978279"
                                 y3="-0.06237966"
                                 z3="0.39935013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89185832"
                                 y3="-0.28223833"
                                 z3="0.28091921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.53113461"
                                 y3="1.51030336"
                                 z3="0.50386836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.56743322"
                                 y3="-0.05947446"
                                 z3="-0.91212774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.62858156"
                                 y3="-0.71626358"
                                 z3="1.37799473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.20360539"
                                 y3="1.49799621"
                                 z3="-0.71229827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.29688243"
                                 y3="1.6534029"
                                 z3="1.65345244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.93649998"
                                 y3="-0.24171026"
                                 z3="-1.02431262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.99650904"
                                 y3="-0.91000861"
                                 z3="1.29650633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.63675961"
                                 y3="-0.66803183"
                                 z3="0.09141512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.58148296"
                                 y3="1.62777543"
                                 z3="-0.72426535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.24406843"
                                 y3="1.76118617"
                                 z3="0.4872001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87281425"
                                 y3="-3.2261503"
                                 z3="0.30009983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.55804238"
                                 y3="1.98350611"
                                 z3="-0.17284401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.66913758"
                                 y3="1.71382239"
                                 z3="1.54151767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.12509633"
                                 y3="-0.90249627"
                                 z3="2.31760338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.65580198"
                                 y3="1.38818539"
                                 z3="-1.64074496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.81076877"
                                 y3="1.66868477"
                                 z3="2.6243966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.44132149"
                                 y3="-0.06195907"
                                 z3="-1.96329656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.55117827"
                                 y3="-1.24659737"
                                 z3="2.16113497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.13666309"
                                 y3="1.62513434"
                                 z3="-1.65248421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.32336092"
                                 y3="1.86271381"
                                 z3="0.51126389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.58118532"
                                 y3="-3.1147675"
                                 z3="-0.52463342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.3619157"
                                 y3="-4.18242814"
                                 z3="0.19806956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42119704"
                                 y3="-3.21849467"
                                 z3="1.24520256">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-0.683529"
                        y3="0.445391"
                        z3="-2.311318"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.344182"
                        y3="-0.904099"
                        z3="-0.030361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.863851"
                        y3="-2.235223"
                        z3="0.267202"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.421676"
                        y3="-1.001372"
                        z3="0.408912"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.618451"
                        y3="1.776996"
                        z3="1.656465"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.043115"
                        y3="1.353026"
                        z3="0.577663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.569783"
                        y3="-0.06238"
                        z3="0.39935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.891858"
                        y3="-0.282238"
                        z3="0.280919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.531135"
                        y3="1.510303"
                        z3="0.503868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.567433"
                        y3="-0.059474"
                        z3="-0.912128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.628582"
                        y3="-0.716264"
                        z3="1.377995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.203605"
                        y3="1.497996"
                        z3="-0.712298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.296882"
                        y3="1.653403"
                        z3="1.653452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.9365"
                        y3="-0.24171"
                        z3="-1.024313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.996509"
                        y3="-0.910009"
                        z3="1.296506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.63676"
                        y3="-0.668032"
                        z3="0.091415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.581483"
                        y3="1.627775"
                        z3="-0.724265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.244068"
                        y3="1.761186"
                        z3="0.4872"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.872814"
                        y3="-3.22615"
                        z3="0.3001"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.558042"
                        y3="1.983506"
                        z3="-0.172844"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.669138"
                        y3="1.713822"
                        z3="1.541518"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.125096"
                        y3="-0.902496"
                        z3="2.317603"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.655802"
                        y3="1.388185"
                        z3="-1.640745"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.810769"
                        y3="1.668685"
                        z3="2.624397"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.441321"
                        y3="-0.061959"
                        z3="-1.963297"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.551178"
                        y3="-1.246597"
                        z3="2.161135"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.136663"
                        y3="1.625134"
                        z3="-1.652484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.323361"
                        y3="1.862714"
                        z3="0.511264"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.581185"
                        y3="-3.114768"
                        z3="-0.524633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.361916"
                        y3="-4.182428"
                        z3="0.19807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.421197"
                        y3="-3.218495"
                        z3="1.245203"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.2737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1125.9111</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! (  2.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86319553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1584.60942225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3230.47261777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5405.07270043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2174.60008265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02055990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31940386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45620833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999853096708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999853096708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999706193417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967592745668</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">-2765.5867 -2765.4915 -524.6865 -393.9470 -392.4221 -281.9176 -281.8201 -281.1635 -280.6553 -280.6152 -280.5015 -280.4961 -280.4107 -280.3268 -280.2331 -280.1324 -280.0809 -280.0785 -279.8062 -260.8867 -260.7919 -199.7232 -199.6277 -199.4907 -199.4821 -199.3963 -199.3875 -33.4236 -29.0642 -28.4384 -27.6466 -27.2111 -25.9536 -25.4467 -24.3835 -23.9969 -23.5896 -22.7833 -21.3739 -20.3851 -20.1790 -20.0398 -19.4970 -18.3528 -17.6169 -17.0765 -16.7024 -16.2270 -16.1505 -16.0787 -15.5965 -15.3266 -14.9511 -14.7662 -14.4611 -14.3185 -14.0246 -13.9685 -13.6364 -13.5825 -13.2344 -13.0501 -12.8959 -12.8307 -12.5223 -12.2474 -11.6438 -11.5537 -11.3491 -10.4673 -10.2338 -9.7337 -9.6683 -9.4694 -9.3150 -9.1262 0.9510 1.1079 1.2151 1.6601 2.0528 2.4824 3.4054 3.7377 4.0449 4.1874 4.2934 4.4963 4.7506 4.8737 4.9757 5.1090 5.3778 5.5184 5.6288 5.7319 5.8196 5.8766 5.9676 6.0526 6.3328 6.7434 6.8373 7.1881 7.2039 7.4229 7.6596 7.8222 7.8803 7.9768 8.2632 8.3342 8.4189 8.5666 8.6976 8.7634 9.0019 9.1556 9.2167 9.2909 9.3911 9.5851 9.7706 9.9815 10.1969 10.2760 10.3525 10.7050 10.7636 10.8967 11.0375 11.1310 11.2277 11.3813 11.4591 11.6431 11.6988 11.8894 12.0468 12.0698 12.1532 12.3895 12.5248 12.6390 12.7221 12.7423 12.9775 13.1233 13.3797 13.5288 13.6631 13.8872 14.0244 14.0809 14.1514 14.2970 14.4191 14.5316 14.5619 14.6645 14.8601 15.0003 15.0213 15.2466 15.4130 15.6717 15.7210 15.9976 16.0966 16.2822 16.3884 16.5095 16.5490 16.8309 17.0151 17.1098 17.3672 17.5500 17.6996 17.9257 17.9705 18.1748 18.2146 18.4527 18.7080 18.8527 19.1875 19.3433 19.5156 19.5733 19.7017 20.1342 20.2285 20.3110 20.4512 20.6985 20.8617 21.0536 21.3277 21.4711 21.7204 21.8713 22.0627 22.1597 22.2299 22.5081 22.6734 22.8141 22.9939 23.3523 23.4652 23.7571 23.8636 23.8782 24.0331 24.4302 24.6768 24.8928 25.0568 25.2142 25.5286 25.7924 26.1254 26.2589 26.6265 26.6798 26.8014 26.9474 27.3389 27.4494 27.6731 27.9462 28.1534 28.3473 28.5375 28.8269 28.9981 29.1136 29.4780 29.8244 29.9659 30.0409 30.3293 30.3735 30.7767 30.9624 31.0144 31.1681 31.2695 31.4998 31.7615 32.0809 32.3010 32.5421 32.9166 33.0307 33.1424 33.4842 33.5879 33.8419 34.0772 34.4829 34.5705 34.7380 35.0778 35.2272 35.6365 35.8840 35.9129 36.2809 36.3119 36.6772 37.1468 37.3278 37.4489 37.5971 37.7484 38.0899 38.3202 38.4720 38.5721 38.6487 38.7779 39.0196 39.0876 39.3597 39.5478 39.8115 40.2892 40.3679 40.4464 40.5884 41.0317 41.1093 41.2294 41.4775 41.8126 41.8882 41.9654 42.2053 42.5064 42.7082 43.0783 43.4124 43.4987 43.6442 43.8599 44.0292 44.1792 44.3500 44.4350 44.7010 44.9385 44.9810 45.2421 45.6288 45.9119 46.0893 46.3156 46.5418 46.8220 47.0254 47.3904 47.4566 47.7820 47.8668 47.9648 48.5118 48.5617 48.6947 48.9227 49.5910 49.6757 49.9608 50.0573 50.5441 50.6834 50.9184 51.1086 51.3496 51.5479 51.6938 51.7886 52.0677 52.3815 52.4784 52.6555 52.9007 53.3891 53.6005 53.7866 54.2505 54.3524 54.6654 54.8334 55.0711 55.2686 55.5707 55.8366 56.0043 56.4226 56.9299 57.3112 57.5131 57.6616 57.9375 58.1419 58.3254 58.5646 58.7943 59.2474 59.3047 59.3458 59.8076 59.8406 60.0241 60.3794 60.4766 60.9267 61.1142 61.2279 61.7094 62.2986 62.4362 62.6705 62.8503 63.0232 63.6297 63.7989 64.2820 64.4641 64.4924 64.8941 64.9679 65.2109 65.5216 65.6126 65.8329 66.0029 66.2712 66.5651 66.9584 67.3025 67.6538 67.8716 68.0566 68.3791 68.6750 69.3424 69.5029 69.7031 70.1426 70.3362 70.9764 71.3431 71.5409 71.9880 72.5920 72.6447 73.1660 73.6845 74.4300 74.7484 75.1202 75.7099 75.9553 76.1128 76.3381 76.3813 76.8038 77.0469 77.4098 77.6254 77.6852 77.7708 78.1813 78.2773 78.5201 78.7878 78.9255 79.0176 79.3099 79.4943 79.5578 80.0123 80.1777 80.5168 80.7247 81.0055 81.3190 81.3768 81.5027 81.5863 81.8003 81.9869 82.0904 82.3784 82.4928 82.8204 82.9767 83.2222 83.4296 83.5206 83.7660 83.8645 84.0841 84.1846 84.3704 84.5311 84.5941 84.6415 84.8548 85.1400 85.3943 85.9744 86.1098 86.2549 86.5017 86.6154 86.9010 87.1268 87.2902 87.4665 87.7080 87.8647 88.0226 88.1625 88.3503 88.7285 88.7834 88.9657 89.1912 89.4032 89.6199 89.9803 90.1055 90.2323 90.6153 90.9142 91.0723 91.2913 91.7006 91.7773 92.2131 92.2982 92.6202 92.6930 92.8351 92.9968 93.2021 93.4415 93.7317 93.9200 94.1663 94.3544 94.5253 94.6282 94.9191 95.1667 95.3096 95.5968 95.8540 95.8940 96.1322 96.1918 96.5336 96.6416 96.9971 97.1717 97.3358 97.4278 97.7739 97.9101 98.3292 98.5569 98.6586 98.9910 99.1058 99.4029 99.6637 99.8923 100.0875 100.2874 100.3459 100.6908 100.9691 101.5582 101.7078 101.9137 102.1941 102.4181 102.7492 103.0218 103.2572 103.7942 103.8811 104.1804 104.3114 104.4917 104.7337 105.1988 105.3218 105.3818 105.6660 105.7479 106.3323 106.5524 106.7958 106.8714 107.0269 107.3226 107.5521 107.5652 107.7700 108.0377 108.1160 108.4171 108.8919 109.1577 109.4142 109.6261 109.7756 109.8783 110.1133 110.4710 110.6356 110.8544 111.1001 111.2357 111.9464 112.3458 112.6219 112.7793 112.9095 113.3363 113.4605 113.9081 114.0883 114.0951 114.2939 114.7782 115.0688 115.1591 115.2017 115.6724 115.9108 116.3486 116.6082 116.6994 116.7907 117.1081 117.2354 117.4140 117.6260 118.1866 118.3583 118.6524 118.8521 119.3022 119.5548 119.7720 120.2246 120.2716 120.7371 120.8850 121.3639 121.6395 121.8606 122.2039 122.3285 122.8399 122.9410 123.2253 123.4205 123.8925 124.1356 124.3798 124.8436 124.9121 125.4213 125.8428 125.9664 126.3152 126.8199 126.9417 127.5859 127.9223 128.7503 129.4976 130.0952 130.2957 130.4933 131.2624 131.5345 132.1466 132.3544 132.4986 132.9964 133.4072 133.6585 134.1499 134.3794 134.7571 135.2167 135.4276 135.5042 135.7038 135.7448 136.4179 136.7428 136.8369 137.3727 137.6437 137.8588 138.9134 139.0912 139.4415 140.1106 140.1427 140.4093 140.7494 141.5701 142.1338 142.2853 142.4676 142.8543 143.0977 143.1507 143.5233 143.9579 144.5565 145.2359 145.8233 146.2408 146.3025 146.6086 146.8169 147.3910 147.6801 148.1905 148.5549 149.0831 149.6318 149.9588 150.0622 150.6087 150.8116 150.9473 151.5819 151.8989 153.0128 153.4802 154.1034 154.2868 154.9805 155.5193 156.3361 156.4449 157.0836 157.9023 158.1254 158.7149 159.0138 159.6284 160.5303 160.9465 163.0574 163.7252 164.8726 164.9994 165.6940 167.9158 170.5998 171.2828 172.2844 173.8980 180.3140 184.0863 185.8236 187.5342 190.5422 196.7381 202.6345 215.0983 221.3888 222.7287 222.8353 223.2432 223.9802 224.3125 226.9935 227.8076 229.0228 230.2573 294.6609 295.1215 297.1763 299.0719 312.2528 313.1119 610.1781 622.4391 627.5284 631.5654 632.2534 633.4669 634.5712 634.9050 636.5567 639.3818 641.9961 643.7779 649.9687 651.9704 712.4232 715.3971 883.4232 887.9058 1206.5011</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">-0.072303 -0.081993 -0.229778 -0.126721 -0.364428 -0.073268 0.097913 0.019540 0.075793 0.027889 -0.128263 -0.175018 -0.023021 -0.168592 -0.173026 0.116339 -0.152713 0.007653 -0.117557 0.124588 0.112609 0.149956 0.136080 0.121755 0.127870 0.146726 0.155718 0.144657 0.104585 0.113997 0.103014</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">17.0723 17.0820 8.2298 7.1267 7.3644 6.0733 5.9021 5.9805 5.9242 5.9721 6.1283 6.1750 6.0230 6.1686 6.1730 5.8837 6.1527 5.9923 6.1176 0.8754 0.8874 0.8500 0.8639 0.8782 0.8721 0.8533 0.8443 0.8553 0.8954 0.8860 0.8970</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">-0.0723 -0.0820 -0.2298 -0.1267 -0.3644 -0.0733 0.0979 0.0195 0.0758 0.0279 -0.1283 -0.1750 -0.0230 -0.1686 -0.1730 0.1163 -0.1527 0.0077 -0.1176 0.1246 0.1126 0.1500 0.1361 0.1218 0.1279 0.1467 0.1557 0.1447 0.1046 0.1140 0.1030</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2538 1.2213 1.9374 2.8797 3.0610 3.7909 3.8702 3.6189 3.5422 3.9766 3.9568 3.9923 4.0947 4.0900 4.0080 3.8513 3.9102 3.9945 3.9054 1.0099 1.0132 1.0034 1.0101 1.0129 1.0202 1.0044 0.9913 0.9987 0.9937 0.9940 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2538 1.2213 1.9374 2.8797 3.0610 3.7909 3.8702 3.6189 3.5422 3.9766 3.9568 3.9923 4.0947 4.0900 4.0080 3.8513 3.9102 3.9945 3.9054 1.0099 1.0132 1.0034 1.0101 1.0129 1.0202 1.0044 0.9913 0.9987 0.9937 0.9940 0.9942</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">1.0999 1.0132 0.8939 0.9305 1.9036 1.5010 1.4705 0.9659 0.8672 1.0053 0.9832 0.9453 1.3214 1.3458 1.3431 1.3845 1.4429 1.4666 0.9791 1.4595 0.9946 0.9956 1.3954 0.9624 1.3670 0.9793 1.4085 0.9779 0.9778 0.9809 0.9783 0.9806</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">-0.014678201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.877873729205</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.36061 -23.96730 -0.60670 -1.60494 1.37626 -0.22868 7.57308 -7.87034 -0.29726</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.81295</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
