<?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="-0.596661"
                        y3="0.874438"
                        z3="-1.979115"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.347373"
                        y3="-0.775297"
                        z3="-0.122816"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.807825"
                        y3="-2.362058"
                        z3="0.087598"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.398204"
                        y3="-1.186791"
                        z3="0.442456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.847517"
                        y3="1.073649"
                        z3="1.14977"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.090394"
                        y3="1.115732"
                        z3="1.010284"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.575243"
                        y3="-0.231769"
                        z3="0.573585"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.888812"
                        y3="-0.37958"
                        z3="0.394149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.521571"
                        y3="1.369605"
                        z3="0.64358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.529361"
                        y3="0.114472"
                        z3="-0.735191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.663401"
                        y3="-1.01403"
                        z3="1.359793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.861097"
                        y3="2.057959"
                        z3="-0.513343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.564661"
                        y3="0.902838"
                        z3="1.436567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.899071"
                        y3="0.003122"
                        z3="-0.909883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.034056"
                        y3="-1.13897"
                        z3="1.214846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.637868"
                        y3="-0.626647"
                        z3="0.077212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.198689"
                        y3="2.246377"
                        z3="-0.823422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.154086"
                        y3="1.730906"
                        z3="0.037135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.775981"
                        y3="-3.390646"
                        z3="0.022522"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.453028"
                        y3="1.893783"
                        z3="0.586764"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.952536"
                        y3="1.1878"
                        z3="2.094483"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.187697"
                        y3="-1.412549"
                        z3="2.246267"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.088602"
                        y3="2.44951"
                        z3="-1.164135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.345258"
                        y3="0.366917"
                        z3="2.354772"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.374955"
                        y3="0.392997"
                        z3="-1.798859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.6193"
                        y3="-1.633824"
                        z3="1.977282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.496097"
                        y3="2.783073"
                        z3="-1.714077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.209551"
                        y3="1.857122"
                        z3="-0.177007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.542398"
                        y3="-3.185007"
                        z3="-0.728517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.237796"
                        y3="-4.293386"
                        z3="-0.261839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.258114"
                        y3="-3.558675"
                        z3="0.988701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a29" 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">1590.1791027898 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">7.515e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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">3.737 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.386 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="-0.59666106"
                                 y3="0.87443755"
                                 z3="-1.97911499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.34737289"
                                 y3="-0.77529693"
                                 z3="-0.12281647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.80782498"
                                 y3="-2.362058"
                                 z3="0.0875983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.3982037"
                                 y3="-1.18679093"
                                 z3="0.44245561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.84751656"
                                 y3="1.0736495"
                                 z3="1.1497702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.09039402"
                                 y3="1.11573221"
                                 z3="1.01028369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.57524261"
                                 y3="-0.23176932"
                                 z3="0.57358535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.88881186"
                                 y3="-0.37958001"
                                 z3="0.39414923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.52157143"
                                 y3="1.36960464"
                                 z3="0.64358003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.52936142"
                                 y3="0.11447163"
                                 z3="-0.7351913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.663401"
                                 y3="-1.01402986"
                                 z3="1.35979295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.86109701"
                                 y3="2.05795914"
                                 z3="-0.51334287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.56466108"
                                 y3="0.90283794"
                                 z3="1.4365665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.89907103"
                                 y3="0.00312188"
                                 z3="-0.9098827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.03405601"
                                 y3="-1.13896961"
                                 z3="1.21484639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.63786758"
                                 y3="-0.62664684"
                                 z3="0.07721226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.19868892"
                                 y3="2.24637704"
                                 z3="-0.82342204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.15408604"
                                 y3="1.73090591"
                                 z3="0.03713509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.7759811"
                                 y3="-3.39064603"
                                 z3="0.02252215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.45302791"
                                 y3="1.89378287"
                                 z3="0.58676409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.952536"
                                 y3="1.1877997"
                                 z3="2.09448307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.18769719"
                                 y3="-1.41254898"
                                 z3="2.24626687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.08860228"
                                 y3="2.44951014"
                                 z3="-1.16413474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.34525788"
                                 y3="0.36691684"
                                 z3="2.35477228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.3749552"
                                 y3="0.39299698"
                                 z3="-1.79885912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.61929989"
                                 y3="-1.63382375"
                                 z3="1.97728203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.49609666"
                                 y3="2.78307276"
                                 z3="-1.71407654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.20955067"
                                 y3="1.85712167"
                                 z3="-0.17700685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.54239756"
                                 y3="-3.18500686"
                                 z3="-0.7285174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.2377958"
                                 y3="-4.2933864"
                                 z3="-0.26183856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.25811411"
                                 y3="-3.55867517"
                                 z3="0.98870136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 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 a29" 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="-0.596661"
                        y3="0.874438"
                        z3="-1.979115"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.347373"
                        y3="-0.775297"
                        z3="-0.122816"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.807825"
                        y3="-2.362058"
                        z3="0.087598"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.398204"
                        y3="-1.186791"
                        z3="0.442456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.847517"
                        y3="1.073649"
                        z3="1.14977"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.090394"
                        y3="1.115732"
                        z3="1.010284"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.575243"
                        y3="-0.231769"
                        z3="0.573585"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.888812"
                        y3="-0.37958"
                        z3="0.394149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.521571"
                        y3="1.369605"
                        z3="0.64358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.529361"
                        y3="0.114472"
                        z3="-0.735191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.663401"
                        y3="-1.01403"
                        z3="1.359793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.861097"
                        y3="2.057959"
                        z3="-0.513343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.564661"
                        y3="0.902838"
                        z3="1.436567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.899071"
                        y3="0.003122"
                        z3="-0.909883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.034056"
                        y3="-1.13897"
                        z3="1.214846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.637868"
                        y3="-0.626647"
                        z3="0.077212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.198689"
                        y3="2.246377"
                        z3="-0.823422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.154086"
                        y3="1.730906"
                        z3="0.037135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.775981"
                        y3="-3.390646"
                        z3="0.022522"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.453028"
                        y3="1.893783"
                        z3="0.586764"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.952536"
                        y3="1.1878"
                        z3="2.094483"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.187697"
                        y3="-1.412549"
                        z3="2.246267"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.088602"
                        y3="2.44951"
                        z3="-1.164135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.345258"
                        y3="0.366917"
                        z3="2.354772"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.374955"
                        y3="0.392997"
                        z3="-1.798859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.6193"
                        y3="-1.633824"
                        z3="1.977282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.496097"
                        y3="2.783073"
                        z3="-1.714077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.209551"
                        y3="1.857122"
                        z3="-0.177007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.542398"
                        y3="-3.185007"
                        z3="-0.728517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.237796"
                        y3="-4.293386"
                        z3="-0.261839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.258114"
                        y3="-3.558675"
                        z3="0.988701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a29" 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">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2202.7752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1118.3239</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86195033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1590.17910279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3236.04105312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5416.28420680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2180.24315368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02053984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31774985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45579953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268429</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000030068636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000030068636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000060137272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967648524928</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">-2765.5977 -2765.4920 -524.6795 -393.9396 -392.4200 -281.9156 -281.8196 -281.1667 -280.6561 -280.6096 -280.5067 -280.4940 -280.4092 -280.3281 -280.2327 -280.1418 -280.0836 -280.0826 -279.8023 -260.8976 -260.7926 -199.7337 -199.6284 -199.5024 -199.4927 -199.3970 -199.3882 -33.4086 -29.0611 -28.4414 -27.6431 -27.2120 -25.9545 -25.4577 -24.3730 -23.9976 -23.5917 -22.7746 -21.3769 -20.3900 -20.1625 -20.0368 -19.4990 -18.3637 -17.6058 -17.0738 -16.6903 -16.2963 -16.1105 -16.0261 -15.6142 -15.3101 -15.0105 -14.7691 -14.4606 -14.3463 -14.0719 -13.8300 -13.6291 -13.5841 -13.2363 -13.0870 -12.8793 -12.8211 -12.5606 -12.2334 -11.6462 -11.5645 -11.3535 -10.4194 -10.2751 -9.7441 -9.6643 -9.4818 -9.2970 -9.1018 0.9276 1.1105 1.2149 1.6199 2.0712 2.4688 3.4175 3.6933 4.0195 4.2336 4.3464 4.5227 4.7515 4.8789 5.0182 5.0896 5.3815 5.4516 5.5503 5.6710 5.8242 6.0085 6.0613 6.1927 6.3725 6.6240 6.8366 7.2277 7.2548 7.3490 7.5434 7.6948 7.9103 7.9472 8.1532 8.2987 8.3499 8.5200 8.6992 8.8189 8.9125 9.1419 9.2918 9.3942 9.5340 9.6745 9.8389 10.0638 10.2958 10.3751 10.5105 10.6585 10.7760 10.9708 11.0136 11.1235 11.2061 11.3120 11.4477 11.5551 11.8268 11.9177 12.0253 12.1485 12.2076 12.2336 12.3956 12.5934 12.7675 12.8467 13.0758 13.1762 13.3063 13.5922 13.8285 13.9466 14.0402 14.1197 14.2275 14.2842 14.3338 14.4409 14.6722 14.7548 14.8810 15.0058 15.1114 15.1313 15.5030 15.6039 15.6900 15.7942 16.0007 16.1314 16.3694 16.4832 16.5815 16.7833 16.8856 17.1103 17.3592 17.5137 17.7563 17.8846 17.9413 18.2277 18.3045 18.4540 18.5524 18.8145 19.2505 19.4749 19.5277 19.7287 19.8672 19.8862 20.1145 20.2426 20.3436 20.8790 20.9248 21.2420 21.3493 21.5500 21.6236 21.8541 21.9415 22.1451 22.2690 22.5210 22.6433 22.9836 23.1061 23.2056 23.5760 23.7348 23.8815 24.0872 24.1131 24.4151 24.6093 24.9146 25.1702 25.2047 25.6504 25.8782 26.0190 26.2741 26.3896 26.7041 26.8175 27.2072 27.3507 27.5742 27.8156 27.9314 28.0308 28.3545 28.7004 28.7499 28.9893 29.1682 29.3037 29.6561 29.8719 30.1210 30.2798 30.3693 30.5920 30.7826 30.9826 31.1297 31.1921 31.4341 31.9054 32.2425 32.2875 32.6174 32.8089 33.2186 33.3148 33.4804 33.9228 33.9857 34.1425 34.4512 34.5998 34.7212 34.9880 35.1752 35.6235 35.9163 36.0100 36.1338 36.4768 36.6643 37.1747 37.3005 37.5877 37.7517 37.8420 37.9164 38.3304 38.4330 38.5970 38.6138 38.8889 39.1270 39.2472 39.4568 39.7329 39.9611 40.0211 40.2908 40.5524 40.8186 41.0862 41.2616 41.3064 41.5973 41.6208 41.8102 42.0702 42.2124 42.5123 42.6669 43.0442 43.2498 43.3650 43.5961 43.8920 43.9426 44.2413 44.3689 44.4520 44.6877 44.9082 45.2711 45.3922 45.6087 45.8085 46.1201 46.2973 46.4686 46.7239 46.8803 47.0035 47.3024 47.6800 47.8360 48.0828 48.3181 48.4684 48.6900 49.1434 49.3644 49.8089 49.9523 50.2610 50.3518 50.5550 50.7311 51.0144 51.3314 51.4491 51.7001 51.8516 52.1187 52.4363 52.6997 52.7912 53.0534 53.0778 53.4844 53.7917 54.2023 54.3455 54.5774 54.7679 55.1510 55.2906 55.5053 55.8035 56.0238 56.4610 56.8245 57.2076 57.3888 57.6415 58.0665 58.2321 58.5405 58.6721 58.8257 59.3315 59.4576 59.6850 59.8027 59.9246 60.1838 60.3400 60.4902 60.9717 60.9969 61.2507 61.7918 62.2230 62.4966 62.6495 62.8831 63.1076 63.5756 64.0042 64.1829 64.4362 64.5817 64.8153 64.8810 65.2274 65.5005 65.6563 65.9443 66.1357 66.2292 66.5649 67.0985 67.1674 67.6871 67.8468 68.0462 68.2585 68.5383 69.3466 69.6359 69.7881 70.1445 70.7620 71.0164 71.4486 71.7295 72.3565 72.3863 72.9069 73.0850 73.4565 74.1600 74.6364 75.2604 75.6651 75.7487 75.9025 76.1081 76.4763 76.6816 76.8294 76.9985 77.1239 77.6475 78.0701 78.2249 78.3315 78.4596 78.7211 78.7915 79.0662 79.3391 79.3673 79.7090 80.0837 80.2805 80.5448 80.7455 80.8936 81.2250 81.3676 81.4312 81.6653 81.7581 81.8831 82.1394 82.3495 82.4603 82.5294 82.8362 83.0293 83.3031 83.7647 83.8391 83.8981 83.9188 84.2044 84.3672 84.4725 84.6440 84.8278 84.9483 85.2298 85.4976 85.9417 86.1528 86.3073 86.3632 86.8045 86.9750 87.0786 87.1602 87.2919 87.6831 87.9475 88.0226 88.2050 88.3253 88.6632 88.9117 89.1653 89.3233 89.4073 89.8701 89.9800 90.0116 90.3407 90.4247 90.9521 91.2630 91.3955 91.7715 91.8982 92.1098 92.2721 92.4535 92.6967 92.9681 93.0162 93.3650 93.5686 93.9210 94.0066 94.0290 94.3229 94.5295 94.7330 95.0058 95.2187 95.4199 95.6956 95.8544 96.0163 96.1015 96.3346 96.5897 96.6457 96.7975 97.0398 97.2764 97.6090 97.7874 97.9310 98.0634 98.6216 98.7634 99.0089 99.2242 99.4192 99.6199 99.9544 100.0541 100.1508 100.3941 100.6976 100.7586 101.1035 101.7653 101.9459 102.2050 102.4376 102.6021 103.1936 103.5015 103.6580 103.9004 104.3830 104.4019 104.5636 104.9597 105.0457 105.2659 105.3860 105.6075 105.8434 106.1753 106.5885 106.6490 106.9527 107.1431 107.3969 107.5592 107.7104 107.9116 108.0530 108.1545 108.3044 108.3961 109.2667 109.4879 109.7383 109.7821 109.9956 110.2687 110.4878 110.7053 111.0410 111.1900 111.2517 111.4473 112.0806 112.4043 112.6648 112.9498 113.2036 113.2740 113.9009 114.0122 114.2480 114.5122 114.6235 114.7780 115.1488 115.4613 115.7029 115.9390 116.2660 116.4954 116.6717 116.8510 117.2724 117.3559 117.4642 117.6270 118.1523 118.5694 118.6874 118.9875 119.3754 119.6099 119.9543 120.2328 120.4995 120.5666 120.8977 121.2044 121.5034 121.9625 122.1178 122.2226 122.6584 122.9263 123.4508 123.7205 123.8488 123.9232 124.3155 124.5478 125.1083 125.5577 125.7113 125.9331 126.1373 126.4942 126.8440 127.3331 128.2948 128.8190 129.3916 130.0614 130.3199 130.6347 131.2219 131.5660 131.7591 132.0146 132.7199 133.2293 133.4480 133.6874 134.2557 134.4135 134.5906 134.7746 135.2919 135.3536 135.4415 135.6276 135.9275 136.6357 136.8139 137.2190 137.7874 138.0424 138.8290 139.2239 139.4416 139.9427 140.2034 140.5076 140.7876 141.4068 142.3113 142.3578 142.8215 142.8892 143.0930 143.3043 143.5101 144.5352 144.6891 145.2724 145.5441 145.9540 146.2600 146.5176 146.9606 147.2836 147.4871 148.3225 148.5449 148.8077 149.4906 149.7910 149.9952 150.2464 150.8267 150.9521 151.3711 152.0561 153.1057 153.4390 154.0535 154.2811 155.0421 155.9341 156.1609 156.5706 156.8559 157.6983 158.0566 158.6889 158.9951 159.6246 160.3361 160.9308 162.9946 164.1007 164.7715 165.2043 165.7903 167.9192 170.5784 171.2337 172.2151 173.9563 180.3294 184.1910 185.7608 187.4666 190.6075 196.7080 202.5274 215.0764 221.3956 222.8102 222.9371 223.2439 224.0478 224.3312 227.0148 227.8378 229.0637 230.2910 294.6604 295.3783 297.1808 299.2375 312.2478 313.1212 610.1621 622.4816 627.2467 632.0016 632.4998 633.2525 634.4258 634.9163 636.7099 638.8208 641.9734 643.7781 649.5469 651.8733 712.5210 715.5371 883.1394 888.0495 1206.3901</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">-0.071674 -0.081578 -0.225260 -0.126237 -0.362069 -0.070182 0.115220 0.005777 0.074505 0.010012 -0.120570 -0.168488 -0.026484 -0.163541 -0.173808 0.114218 -0.157438 0.006096 -0.116966 0.116409 0.119774 0.148543 0.134572 0.120271 0.128415 0.146298 0.156536 0.145014 0.105624 0.114067 0.102946</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 17.0816 8.2253 7.1262 7.3621 6.0702 5.8848 5.9942 5.9255 5.9900 6.1206 6.1685 6.0265 6.1635 6.1738 5.8858 6.1574 5.9939 6.1170 0.8836 0.8802 0.8515 0.8654 0.8797 0.8716 0.8537 0.8435 0.8550 0.8944 0.8859 0.8971</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 -0.0816 -0.2253 -0.1262 -0.3621 -0.0702 0.1152 0.0058 0.0745 0.0100 -0.1206 -0.1685 -0.0265 -0.1635 -0.1738 0.1142 -0.1574 0.0061 -0.1170 0.1164 0.1198 0.1485 0.1346 0.1203 0.1284 0.1463 0.1565 0.1450 0.1056 0.1141 0.1029</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2583 1.2222 1.9334 2.9137 3.0612 3.8132 3.8603 3.6053 3.5568 3.9922 3.9455 3.9817 4.0889 4.0835 4.0081 3.8565 3.9207 3.9950 3.9015 1.0048 1.0074 1.0047 1.0142 1.0190 1.0199 1.0047 0.9913 0.9983 0.9939 0.9942 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2583 1.2222 1.9334 2.9137 3.0612 3.8132 3.8603 3.6053 3.5568 3.9922 3.9455 3.9817 4.0889 4.0835 4.0081 3.8565 3.9207 3.9950 3.9015 1.0048 1.0074 1.0047 1.0142 1.0190 1.0199 1.0047 0.9913 0.9983 0.9939 0.9942 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">1.1022 1.0148 0.8862 0.9305 1.9340 1.5136 1.4569 0.9641 0.8791 1.0175 0.9607 0.9206 1.3284 1.3319 1.3592 1.3610 1.4448 1.4671 0.9797 1.4530 0.9884 1.0001 1.3957 0.9611 1.3674 0.9794 1.4231 0.9768 0.9778 0.9802 0.9786 0.9807</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">-0.014832040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.876782368394</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.40503 -23.28725 -0.88222 -2.95423 3.08399 0.12976 6.98854 -6.92249 0.06605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27276</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
