<?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">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">F F F O N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.400363"
                        y3="-0.956064"
                        z3="-1.093572"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.515578"
                        y3="-1.708867"
                        z3="0.713977"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.952471"
                        y3="-0.112989"
                        z3="0.802934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.865554"
                        y3="-1.570241"
                        z3="0.414216"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.887626"
                        y3="0.64322"
                        z3="-0.130324"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.852357"
                        y3="-0.532291"
                        z3="0.046545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.52811"
                        y3="0.934733"
                        z3="-0.158441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.81956"
                        y3="0.421284"
                        z3="-0.03631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.495815"
                        y3="0.002911"
                        z3="0.018465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.185928"
                        y3="2.270341"
                        z3="-0.391867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.158328"
                        y3="1.746396"
                        z3="-0.270654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.502184"
                        y3="-0.557278"
                        z3="0.130171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.136308"
                        y3="2.66632"
                        z3="-0.447451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.915237"
                        y3="-0.589125"
                        z3="0.103214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.625294"
                        y3="-1.717353"
                        z3="0.355088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.603193"
                        y3="0.657238"
                        z3="-0.308523"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.258464"
                        y3="-1.03159"
                        z3="0.197691"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.475279"
                        y3="1.441588"
                        z3="-0.309742"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.968177"
                        y3="3.00703"
                        z3="-0.531003"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.188994"
                        y3="2.070495"
                        z3="-0.315614"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.371698"
                        y3="3.705879"
                        z3="-0.629629"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.977806"
                        y3="-2.537328"
                        z3="0.64502"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.314281"
                        y3="-1.521096"
                        z3="1.177858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.208812"
                        y3="-2.033859"
                        z3="-0.510615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.313769"
                        y3="1.054093"
                        z3="-1.283087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.655964"
                        y3="0.39791"
                        z3="-0.374874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.513428"
                        y3="1.447833"
                        z3="0.439986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
               </bondArray>
               <formula concise="C10H11F3N2O">
                  <atomArray count="10 11 3 2 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">221.1150095999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6,14H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,13,11,10,9,8,7,12,14,1,2,3,5,6,4/E:(1,2)(11,12,13)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,16.1/rA:27nFFFO1NNC3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s5;;s7s8;s7;s8;s4s5s6;s10s11;s1s2s3s8;s6;s6;s9;s5;s10;s11;s13;s15;s15;s15;s16;s16;s16;/rC:-3.4004,-.9561,-1.0936;-2.5156,-1.7089,.714;-3.9525,-.113,.8029;1.8656,-1.5702,.4142;1.8876,.6432,-.1303;3.8524,-.5323,.0465;.5281,.9347,-.1584;-1.8196,.4213,-.0363;-.4958,.0029,.0185;.1859,2.2703,-.3919;-2.1583,1.7464,-.2707;2.5022,-.5573,.1302;-1.1363,2.6663,-.4475;-2.9152,-.5891,.1032;4.6253,-1.7174,.3551;4.6032,.6572,-.3085;-.2585,-1.0316,.1977;2.4753,1.4416,-.3097;.9682,3.007,-.531;-3.189,2.0705,-.3156;-1.3717,3.7059,-.6296;3.9778,-2.5373,.645;5.3143,-1.5211,1.1779;5.2088,-2.0339,-.5106;4.3138,1.0541,-1.2831;5.656,.3979,-.3749;4.5134,1.4478,.44;</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">905</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1123.3682058734 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">7.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.40036261"
                                 y3="-0.9560638"
                                 z3="-1.09357209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.5155776"
                                 y3="-1.70886743"
                                 z3="0.71397703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.95247064"
                                 y3="-0.11298934"
                                 z3="0.8029342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.86555392"
                                 y3="-1.57024059"
                                 z3="0.41421622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88762605"
                                 y3="0.64322022"
                                 z3="-0.13032387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.85235679"
                                 y3="-0.5322914"
                                 z3="0.04654478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.52811048"
                                 y3="0.93473327"
                                 z3="-0.15844138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.81955997"
                                 y3="0.42128385"
                                 z3="-0.03630966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.49581485"
                                 y3="0.00291055"
                                 z3="0.01846479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.18592764"
                                 y3="2.2703413"
                                 z3="-0.39186714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15832845"
                                 y3="1.74639614"
                                 z3="-0.27065359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.50218416"
                                 y3="-0.5572776"
                                 z3="0.13017099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.13630761"
                                 y3="2.66632032"
                                 z3="-0.44745092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91523689"
                                 y3="-0.58912475"
                                 z3="0.10321422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.62529353"
                                 y3="-1.7173527"
                                 z3="0.35508821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.60319337"
                                 y3="0.65723796"
                                 z3="-0.30852304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.25846413"
                                 y3="-1.03158972"
                                 z3="0.1976914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.47527911"
                                 y3="1.44158818"
                                 z3="-0.3097422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.96817697"
                                 y3="3.0070303"
                                 z3="-0.53100267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.18899439"
                                 y3="2.07049548"
                                 z3="-0.31561359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.37169778"
                                 y3="3.70587885"
                                 z3="-0.62962944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.97780589"
                                 y3="-2.53732815"
                                 z3="0.64501981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.3142814"
                                 y3="-1.52109645"
                                 z3="1.17785803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.20881243"
                                 y3="-2.03385948"
                                 z3="-0.51061487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.31376923"
                                 y3="1.05409307"
                                 z3="-1.28308686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.65596435"
                                 y3="0.39790983"
                                 z3="-0.37487396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.51342804"
                                 y3="1.4478332"
                                 z3="0.43998597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H11F3N2O">
                           <atomArray count="10 11 3 2 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">221.1150095999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6,14H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,13,11,10,9,8,7,12,14,1,2,3,5,6,4/E:(1,2)(11,12,13)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,16.1/rA:27nFFFO1NNC3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s5;;s7s8;s7;s8;s4s5s6;s10s11;s1s2s3s8;s6;s6;s9;s5;s10;s11;s13;s15;s15;s15;s16;s16;s16;/rC:-3.4004,-.9561,-1.0936;-2.5156,-1.7089,.714;-3.9525,-.113,.8029;1.8656,-1.5702,.4142;1.8876,.6432,-.1303;3.8524,-.5323,.0465;.5281,.9347,-.1584;-1.8196,.4213,-.0363;-.4958,.0029,.0185;.1859,2.2703,-.3919;-2.1583,1.7464,-.2707;2.5022,-.5573,.1302;-1.1363,2.6663,-.4475;-2.9152,-.5891,.1032;4.6253,-1.7174,.3551;4.6032,.6572,-.3085;-.2585,-1.0316,.1977;2.4753,1.4416,-.3097;.9682,3.007,-.531;-3.189,2.0705,-.3156;-1.3717,3.7059,-.6296;3.9778,-2.5373,.645;5.3143,-1.5211,1.1779;5.2088,-2.0339,-.5106;4.3138,1.0541,-1.2831;5.656,.3979,-.3749;4.5134,1.4478,.44;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.400363"
                        y3="-0.956064"
                        z3="-1.093572"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.515578"
                        y3="-1.708867"
                        z3="0.713977"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.952471"
                        y3="-0.112989"
                        z3="0.802934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.865554"
                        y3="-1.570241"
                        z3="0.414216"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.887626"
                        y3="0.64322"
                        z3="-0.130324"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.852357"
                        y3="-0.532291"
                        z3="0.046545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.52811"
                        y3="0.934733"
                        z3="-0.158441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.81956"
                        y3="0.421284"
                        z3="-0.03631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.495815"
                        y3="0.002911"
                        z3="0.018465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.185928"
                        y3="2.270341"
                        z3="-0.391867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.158328"
                        y3="1.746396"
                        z3="-0.270654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.502184"
                        y3="-0.557278"
                        z3="0.130171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.136308"
                        y3="2.66632"
                        z3="-0.447451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.915237"
                        y3="-0.589125"
                        z3="0.103214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.625294"
                        y3="-1.717353"
                        z3="0.355088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.603193"
                        y3="0.657238"
                        z3="-0.308523"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.258464"
                        y3="-1.03159"
                        z3="0.197691"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.475279"
                        y3="1.441588"
                        z3="-0.309742"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.968177"
                        y3="3.00703"
                        z3="-0.531003"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.188994"
                        y3="2.070495"
                        z3="-0.315614"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.371698"
                        y3="3.705879"
                        z3="-0.629629"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.977806"
                        y3="-2.537328"
                        z3="0.64502"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.314281"
                        y3="-1.521096"
                        z3="1.177858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.208812"
                        y3="-2.033859"
                        z3="-0.510615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.313769"
                        y3="1.054093"
                        z3="-1.283087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.655964"
                        y3="0.39791"
                        z3="-0.374874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.513428"
                        y3="1.447833"
                        z3="0.439986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
               </bondArray>
               <formula concise="C10H11F3N2O">
                  <atomArray count="10 11 3 2 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">221.1150095999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6,14H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,13,11,10,9,8,7,12,14,1,2,3,5,6,4/E:(1,2)(11,12,13)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,16.1/rA:27nFFFO1NNC3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s5;;s7s8;s7;s8;s4s5s6;s10s11;s1s2s3s8;s6;s6;s9;s5;s10;s11;s13;s15;s15;s15;s16;s16;s16;/rC:-3.4004,-.9561,-1.0936;-2.5156,-1.7089,.714;-3.9525,-.113,.8029;1.8656,-1.5702,.4142;1.8876,.6432,-.1303;3.8524,-.5323,.0465;.5281,.9347,-.1584;-1.8196,.4213,-.0363;-.4958,.0029,.0185;.1859,2.2703,-.3919;-2.1583,1.7464,-.2707;2.5022,-.5573,.1302;-1.1363,2.6663,-.4475;-2.9152,-.5891,.1032;4.6253,-1.7174,.3551;4.6032,.6572,-.3085;-.2585,-1.0316,.1977;2.4753,1.4416,-.3097;.9682,3.007,-.531;-3.189,2.0705,-.3156;-1.3717,3.7059,-.6296;3.9778,-2.5373,.645;5.3143,-1.5211,1.1779;5.2088,-2.0339,-.5106;4.3138,1.0541,-1.2831;5.656,.3979,-.3749;4.5134,1.4478,.44;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1513.3805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">853.2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-872.10366923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1123.36820587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1995.47187510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3426.94983367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1431.47795857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03268989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1740.86602016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">868.76235093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999861023833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999861023833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999722047666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.254047409699</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="650">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="650">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="650"
                            units="nonsi:electronvolt">-675.4328 -675.3926 -675.3403 -522.4018 -393.4323 -393.2539 -286.5598 -283.2881 -281.3642 -280.4777 -280.2981 -280.1027 -279.9620 -279.9408 -279.9135 -279.9053 -39.2392 -36.7316 -36.6458 -32.0833 -29.1902 -28.6302 -26.9136 -24.6668 -23.8896 -22.6883 -22.4446 -22.0293 -20.5021 -20.1680 -19.2205 -19.2167 -18.7634 -18.3460 -17.3692 -16.5312 -16.4800 -16.0578 -15.8999 -15.8257 -15.4192 -15.1125 -14.8805 -14.7885 -14.3706 -14.3018 -14.2360 -14.1190 -13.7320 -13.5838 -13.5514 -13.2537 -12.8783 -12.6636 -12.2469 -11.4340 -10.2081 -9.7441 -9.3104 -8.3691 1.1367 1.5109 3.2508 3.8600 4.0700 4.3830 4.5829 5.0614 5.1776 5.2614 5.4112 5.4454 5.5208 5.7210 5.9258 6.1154 6.1876 6.3559 6.5993 6.6880 6.9041 7.1496 7.4324 7.9317 8.0391 8.0776 8.3219 8.6341 8.8049 8.9006 9.0701 9.1949 9.2452 9.3815 9.3820 9.9346 10.0524 10.3262 10.5319 10.6751 10.7815 10.8367 11.1810 11.2249 11.3984 11.7525 11.7907 12.0088 12.5192 12.6779 12.7728 12.8834 13.0401 13.1766 13.6947 14.0331 14.2435 14.3617 14.4810 14.6131 14.7250 14.7676 15.0562 15.1277 15.3271 15.4090 15.6972 15.8719 16.0450 16.3321 16.5556 16.7105 16.8505 17.0648 17.1980 17.4710 18.0267 18.0767 18.5157 18.5764 18.7456 18.9198 19.1077 19.3987 19.5655 19.7551 19.9463 20.3355 20.4586 20.7085 20.7642 21.1041 21.3548 21.5264 21.7925 21.8953 22.0589 22.1807 22.4995 23.0935 23.2814 23.6656 23.8274 23.9194 24.1063 24.2640 24.4303 24.5386 24.7639 24.9284 25.2898 25.7801 26.0722 26.4894 26.5017 26.8016 27.0459 27.2102 27.4596 27.5904 27.6924 28.1043 28.3996 28.6884 28.9699 29.1051 29.2993 29.4366 29.6963 29.7789 29.9878 30.3938 30.4108 30.8789 30.9555 31.4488 31.4595 31.7016 31.8452 32.4163 32.9565 33.1623 33.2038 33.7405 33.9425 34.2927 34.5161 34.6755 35.1471 35.5131 35.6800 35.8036 36.2344 36.5204 36.6772 37.0389 37.3593 37.7870 37.9987 38.1078 38.3815 38.7611 38.9474 39.1381 39.4510 39.8584 40.1984 40.3712 40.6311 40.7423 41.4418 41.6448 41.8339 41.9365 42.1850 42.3386 42.4456 42.7394 43.3856 43.5069 43.5870 43.8731 44.0421 44.2868 44.6042 45.0482 45.2765 45.7764 45.9848 46.0674 46.3407 47.0970 47.1881 47.6578 47.7625 48.1526 48.4430 48.5721 48.7344 49.2575 49.2925 49.7019 50.1345 50.6356 51.1261 51.3927 51.5411 52.3195 52.5075 52.9913 53.3907 53.5302 53.7088 54.3056 55.2731 55.7077 55.7568 56.3931 56.5587 57.0401 57.3557 57.4979 58.0020 58.3194 58.6081 59.2247 59.7262 60.4609 60.6337 61.0722 61.2940 61.6066 62.6938 63.0693 63.5314 64.0835 64.3051 64.5800 64.7975 65.3914 65.7947 65.9760 66.4608 66.6881 67.2712 67.3796 67.5278 67.5631 67.8827 68.5624 68.9299 69.4466 69.8314 71.0238 71.7467 71.8559 71.9941 72.2707 72.7479 72.8546 73.9122 74.0455 74.5005 74.5840 74.8398 75.3457 75.8631 76.0031 76.4049 76.4890 77.2031 77.6253 78.1672 78.3629 78.7428 78.9112 78.9788 79.1023 79.3267 79.6579 80.0392 80.1077 80.2797 80.4689 80.7621 81.2191 81.4254 81.7299 81.7943 81.9630 82.4271 82.6842 82.7574 83.0494 83.1164 83.3851 83.5647 83.6729 83.8247 84.1868 84.4040 84.8802 84.9208 85.2840 85.6586 85.9876 86.0102 86.1226 86.4414 86.7628 87.0455 87.3584 87.9480 88.0479 88.2849 88.5153 88.6186 88.9403 89.0787 89.1032 89.3973 89.5210 89.8563 90.3762 90.5685 91.0153 91.1723 91.3074 91.6083 91.8007 92.1239 92.1923 92.4618 92.7203 93.0495 93.2840 93.3056 93.6080 93.8766 94.1775 94.3311 94.4376 94.8315 95.3584 95.3943 95.6946 95.9206 96.1766 96.3681 96.7280 96.9649 97.0893 97.1444 97.2179 97.6782 97.9532 98.3391 98.6481 98.8659 99.0723 99.1078 99.4440 99.8808 99.9905 100.6256 101.0214 102.0437 102.3795 102.5737 102.8841 103.2469 103.7431 104.0788 104.3072 104.5878 104.7220 104.9494 105.2004 105.4722 105.5345 105.8050 106.2317 106.4197 106.6666 106.8018 107.3200 107.5310 107.7262 108.0575 108.1182 108.3525 108.9210 109.2006 109.7302 109.8587 110.0747 110.1975 110.8060 111.0523 111.1713 111.3154 111.4895 111.7838 111.9008 111.9954 112.5582 112.6129 113.1544 113.2881 113.4951 114.2902 114.5682 114.8539 114.9562 115.8190 116.1309 116.3278 116.5518 116.8576 116.9864 117.2149 117.3556 117.8994 118.1371 118.4973 118.7311 118.8750 119.0068 119.6765 119.8376 120.1977 120.6646 120.9163 121.1571 121.6150 122.1095 123.1281 123.4859 123.7037 123.8150 124.7291 125.3102 125.5946 125.9618 126.3573 127.0396 127.5505 128.7672 129.6007 130.1125 130.3718 130.8376 130.9142 131.1436 131.4024 131.6014 131.9860 132.5056 132.7880 133.2652 134.0305 134.2121 135.2334 136.0210 136.1077 136.5579 136.9404 137.4926 138.2016 138.9084 139.1709 139.8415 140.2021 140.8799 141.2875 141.4567 141.7061 142.1329 142.5947 143.1369 143.4829 144.1052 144.3454 144.6047 144.8835 145.3009 146.0991 146.3069 146.7228 146.9602 147.6992 148.2070 148.9876 149.1961 149.5221 149.7467 149.8389 150.3412 150.6559 150.8946 151.2285 151.4837 152.2622 152.4187 153.2026 153.9261 154.4531 154.5540 154.6295 155.0546 156.1784 156.7958 157.2020 157.3688 158.4624 158.9292 159.9248 160.7994 161.3694 161.8747 163.0326 165.2742 165.8201 167.3698 169.4510 170.1712 171.0301 172.4866 177.1701 177.3673 178.3846 181.6077 185.4845 187.1133 187.5384 188.4360 188.6614 188.7323 188.8150 189.0367 189.1034 189.2015 189.5531 189.6335 192.3368 192.6653 193.0459 194.7165 195.0355 195.6548 196.5858 196.7601 201.8503 202.7851 203.1771 205.1429 206.6349 209.5682 210.0594 227.8540 228.5837 229.0610 232.9152 233.1766 235.7124 238.8381 240.9874 241.1820 244.2262 245.7636 247.1769 247.5904 250.2315 251.6104 619.8002 625.8995 632.4392 635.1013 635.7047 637.4409 647.4358 648.3836 650.3102 657.0124 901.3260 905.9603 1198.6924 1558.3201 1559.4356 1561.6147</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">F F F O N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.184883 -0.183145 -0.185123 -0.595200 -0.174300 -0.151310 0.171255 -0.020401 -0.213270 -0.213307 -0.207650 0.445646 -0.124072 0.546910 -0.186196 -0.197200 0.158934 0.175500 0.138453 0.150525 0.163511 0.105254 0.115314 0.113774 0.118916 0.109278 0.122788</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">F F F O N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">9.1849 9.1831 9.1851 8.5952 7.1743 7.1513 5.8287 6.0204 6.2133 6.2133 6.2077 5.5544 6.1241 5.4531 6.1862 6.1972 0.8411 0.8245 0.8615 0.8495 0.8365 0.8947 0.8847 0.8862 0.8811 0.8907 0.8772</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">9.0000 9.0000 9.0000 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 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="27">-0.1849 -0.1831 -0.1851 -0.5952 -0.1743 -0.1513 0.1713 -0.0204 -0.2133 -0.2133 -0.2077 0.4456 -0.1241 0.5469 -0.1862 -0.1972 0.1589 0.1755 0.1385 0.1505 0.1635 0.1053 0.1153 0.1138 0.1189 0.1093 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.1018 1.1175 1.1126 1.9076 3.2387 3.1466 3.9193 3.7307 3.9841 3.9583 4.0016 4.2291 3.9186 4.4266 3.8822 3.8882 1.0623 1.0076 1.0070 1.0076 0.9883 1.0251 0.9849 0.9851 0.9898 0.9986 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.1018 1.1175 1.1126 1.9076 3.2387 3.1466 3.9193 3.7307 3.9841 3.9583 4.0016 4.2291 3.9186 4.4266 3.8822 3.8882 1.0623 1.0076 1.0070 1.0076 0.9883 1.0251 0.9849 0.9851 0.9898 0.9986 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-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="27">1.1296 1.1271 1.1265 1.7610 1.0880 1.1312 0.9612 1.2935 0.9094 0.9196 1.4205 1.3271 1.4303 1.3880 0.9971 0.9030 1.4647 0.9798 1.4191 0.9773 0.9820 0.9835 0.9812 0.9799 0.9752 0.9839 0.9753</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 13 1 13 2 13 3 11 4 6 4 11 4 17 5 11 5 14 5 15 6 8 6 9 7 8 7 10 7 13 8 16 9 12 9 18 10 12 10 19 12 20 14 21 14 22 14 23 15 24 15 25 15 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009637163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-872.113306390346</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.17996 -32.07240 3.10755 8.18785 -5.50991 2.67794 -1.78507 1.14567 -0.63940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.15176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.55293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
