<?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="-4.117758"
                        y3="-0.072096"
                        z3="-0.187688"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.693551"
                        y3="-1.295113"
                        z3="-1.235331"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.906682"
                        y3="-1.48181"
                        z3="0.893185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.825932"
                        y3="-1.576361"
                        z3="-0.301243"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.879866"
                        y3="0.660812"
                        z3="0.124273"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.831256"
                        y3="-0.525007"
                        z3="-0.149673"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.522155"
                        y3="0.951566"
                        z3="0.199053"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.830559"
                        y3="0.446586"
                        z3="0.09085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.505402"
                        y3="0.032304"
                        z3="-0.004167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.182528"
                        y3="2.277267"
                        z3="0.496473"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.165581"
                        y3="1.757063"
                        z3="0.387626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.477164"
                        y3="-0.553394"
                        z3="-0.121658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.137493"
                        y3="2.668735"
                        z3="0.588177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.889833"
                        y3="-0.592357"
                        z3="-0.111158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.576805"
                        y3="-1.742306"
                        z3="-0.384736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.603065"
                        y3="0.68362"
                        z3="0.052096"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.272174"
                        y3="-0.993884"
                        z3="-0.236709"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.47483"
                        y3="1.458131"
                        z3="0.283233"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.965367"
                        y3="3.009442"
                        z3="0.657356"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.193392"
                        y3="2.081697"
                        z3="0.464245"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.370604"
                        y3="3.699533"
                        z3="0.818922"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.905612"
                        y3="-2.584094"
                        z3="-0.516291"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.235175"
                        y3="-1.960655"
                        z3="0.458383"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.190079"
                        y3="-1.652246"
                        z3="-1.283443"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.464141"
                        y3="1.107677"
                        z3="1.04978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.380897"
                        y3="1.449615"
                        z3="-0.694686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.658955"
                        y3="0.445503"
                        z3="-0.045792"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" 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:-4.1178,-.0721,-.1877;-2.6936,-1.2951,-1.2353;-2.9067,-1.4818,.8932;1.8259,-1.5764,-.3012;1.8799,.6608,.1243;3.8313,-.525,-.1497;.5222,.9516,.1991;-1.8306,.4466,.0909;-.5054,.0323,-.0042;.1825,2.2773,.4965;-2.1656,1.7571,.3876;2.4772,-.5534,-.1217;-1.1375,2.6687,.5882;-2.8898,-.5924,-.1112;4.5768,-1.7423,-.3847;4.6031,.6836,.0521;-.2722,-.9939,-.2367;2.4748,1.4581,.2832;.9654,3.0094,.6574;-3.1934,2.0817,.4642;-1.3706,3.6995,.8189;3.9056,-2.5841,-.5163;5.2352,-1.9607,.4584;5.1901,-1.6522,-1.2834;4.4641,1.1077,1.0498;4.3809,1.4496,-.6947;5.659,.4455,-.0458;</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">1124.8409999292 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">7.048e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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="-4.11775779"
                                 y3="-0.07209626"
                                 z3="-0.18768809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.69355145"
                                 y3="-1.29511323"
                                 z3="-1.23533113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.9066822"
                                 y3="-1.48181019"
                                 z3="0.89318457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.8259315"
                                 y3="-1.57636094"
                                 z3="-0.3012431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.87986555"
                                 y3="0.66081211"
                                 z3="0.12427286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.83125564"
                                 y3="-0.52500724"
                                 z3="-0.14967281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.52215538"
                                 y3="0.95156612"
                                 z3="0.19905292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.83055924"
                                 y3="0.44658649"
                                 z3="0.0908498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.50540205"
                                 y3="0.03230406"
                                 z3="-0.00416663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.18252836"
                                 y3="2.27726704"
                                 z3="0.49647324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.16558097"
                                 y3="1.75706273"
                                 z3="0.38762563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.47716358"
                                 y3="-0.55339438"
                                 z3="-0.1216576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.13749345"
                                 y3="2.66873479"
                                 z3="0.58817682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.88983308"
                                 y3="-0.5923571"
                                 z3="-0.11115832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.576805"
                                 y3="-1.74230624"
                                 z3="-0.38473602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.60306474"
                                 y3="0.68361999"
                                 z3="0.05209558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.27217427"
                                 y3="-0.9938842"
                                 z3="-0.23670872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.47482999"
                                 y3="1.4581309"
                                 z3="0.28323258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.96536734"
                                 y3="3.00944193"
                                 z3="0.65735611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.19339238"
                                 y3="2.08169667"
                                 z3="0.4642447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.37060393"
                                 y3="3.69953303"
                                 z3="0.81892244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.9056121"
                                 y3="-2.58409407"
                                 z3="-0.51629058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.23517539"
                                 y3="-1.96065532"
                                 z3="0.45838276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.19007886"
                                 y3="-1.65224557"
                                 z3="-1.28344283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.46414143"
                                 y3="1.10767742"
                                 z3="1.04977981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.38089689"
                                 y3="1.44961541"
                                 z3="-0.69468558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.65895489"
                                 y3="0.44550289"
                                 z3="-0.0457924">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a15" 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 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a25" 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:-4.1178,-.0721,-.1877;-2.6936,-1.2951,-1.2353;-2.9067,-1.4818,.8932;1.8259,-1.5764,-.3012;1.8799,.6608,.1243;3.8313,-.525,-.1497;.5222,.9516,.1991;-1.8306,.4466,.0908;-.5054,.0323,-.0042;.1825,2.2773,.4965;-2.1656,1.7571,.3876;2.4772,-.5534,-.1217;-1.1375,2.6687,.5882;-2.8898,-.5924,-.1112;4.5768,-1.7423,-.3847;4.6031,.6836,.0521;-.2722,-.9939,-.2367;2.4748,1.4581,.2832;.9654,3.0094,.6574;-3.1934,2.0817,.4642;-1.3706,3.6995,.8189;3.9056,-2.5841,-.5163;5.2352,-1.9607,.4584;5.1901,-1.6522,-1.2834;4.4641,1.1077,1.0498;4.3809,1.4496,-.6947;5.659,.4455,-.0458;</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="F"
                        id="a1"
                        x3="-4.117758"
                        y3="-0.072096"
                        z3="-0.187688"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.693551"
                        y3="-1.295113"
                        z3="-1.235331"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.906682"
                        y3="-1.48181"
                        z3="0.893185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.825932"
                        y3="-1.576361"
                        z3="-0.301243"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.879866"
                        y3="0.660812"
                        z3="0.124273"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.831256"
                        y3="-0.525007"
                        z3="-0.149673"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.522155"
                        y3="0.951566"
                        z3="0.199053"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.830559"
                        y3="0.446586"
                        z3="0.09085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.505402"
                        y3="0.032304"
                        z3="-0.004167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.182528"
                        y3="2.277267"
                        z3="0.496473"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.165581"
                        y3="1.757063"
                        z3="0.387626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.477164"
                        y3="-0.553394"
                        z3="-0.121658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.137493"
                        y3="2.668735"
                        z3="0.588177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.889833"
                        y3="-0.592357"
                        z3="-0.111158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.576805"
                        y3="-1.742306"
                        z3="-0.384736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.603065"
                        y3="0.68362"
                        z3="0.052096"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.272174"
                        y3="-0.993884"
                        z3="-0.236709"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.47483"
                        y3="1.458131"
                        z3="0.283233"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.965367"
                        y3="3.009442"
                        z3="0.657356"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.193392"
                        y3="2.081697"
                        z3="0.464245"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.370604"
                        y3="3.699533"
                        z3="0.818922"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.905612"
                        y3="-2.584094"
                        z3="-0.516291"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.235175"
                        y3="-1.960655"
                        z3="0.458383"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.190079"
                        y3="-1.652246"
                        z3="-1.283443"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.464141"
                        y3="1.107677"
                        z3="1.04978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.380897"
                        y3="1.449615"
                        z3="-0.694686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.658955"
                        y3="0.445503"
                        z3="-0.045792"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" 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:-4.1178,-.0721,-.1877;-2.6936,-1.2951,-1.2353;-2.9067,-1.4818,.8932;1.8259,-1.5764,-.3012;1.8799,.6608,.1243;3.8313,-.525,-.1497;.5222,.9516,.1991;-1.8306,.4466,.0909;-.5054,.0323,-.0042;.1825,2.2773,.4965;-2.1656,1.7571,.3876;2.4772,-.5534,-.1217;-1.1375,2.6687,.5882;-2.8898,-.5924,-.1112;4.5768,-1.7423,-.3847;4.6031,.6836,.0521;-.2722,-.9939,-.2367;2.4748,1.4581,.2832;.9654,3.0094,.6574;-3.1934,2.0817,.4642;-1.3706,3.6995,.8189;3.9056,-2.5841,-.5163;5.2352,-1.9607,.4584;5.1901,-1.6522,-1.2834;4.4641,1.1077,1.0498;4.3809,1.4496,-.6947;5.659,.4455,-.0458;</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">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1520.1436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">858.6152</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! (  0.1s)</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">-872.11025825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1124.84099993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1996.95125818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3429.82422935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1432.87297117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02641304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1740.87468035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">868.76442210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999881043061</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999881043061</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999762086121</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.253243197529</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">-675.3912 -675.3062 -675.2833 -522.3195 -393.4388 -393.2413 -286.5043 -283.2371 -281.3586 -280.4482 -280.3859 -280.1301 -279.9488 -279.9295 -279.9133 -279.9126 -39.1759 -36.6760 -36.5773 -32.0569 -29.1710 -28.6456 -26.8955 -24.6481 -23.8771 -22.7364 -22.3986 -22.0348 -20.4705 -20.1618 -19.1870 -19.1478 -18.7473 -18.3135 -17.3966 -16.5440 -16.4891 -16.0708 -15.8021 -15.7579 -15.4117 -15.1272 -14.8086 -14.7345 -14.3650 -14.2940 -14.1898 -14.0605 -13.7136 -13.6424 -13.5879 -13.2278 -12.9038 -12.6745 -12.2261 -11.4167 -10.1128 -9.7036 -9.2784 -8.3831 1.1439 1.5461 3.1732 3.9169 4.0015 4.3283 4.5756 5.0173 5.1268 5.2074 5.3723 5.3947 5.4782 5.7067 5.8986 6.0837 6.1876 6.3893 6.6422 6.6544 6.8661 7.1387 7.4398 7.9658 8.0442 8.0990 8.3347 8.6828 8.8107 8.8648 9.0852 9.1764 9.2263 9.3565 9.4362 9.7913 10.0423 10.4688 10.5618 10.7210 10.7566 10.8363 11.1050 11.2293 11.4668 11.7167 11.8220 12.1187 12.4701 12.6562 12.7677 12.8194 13.0909 13.1623 13.6586 14.0137 14.2439 14.3335 14.4440 14.6847 14.7353 14.8414 15.0626 15.0763 15.2186 15.4293 15.6028 15.7485 16.1088 16.2102 16.5972 16.6540 16.8936 17.0254 17.0995 17.8531 18.0275 18.1113 18.3872 18.6206 18.6936 18.9224 19.2706 19.5284 19.6615 19.8614 20.0580 20.1360 20.4991 20.6377 20.8740 21.1665 21.3141 21.4627 21.6952 21.8686 22.0949 22.3086 22.5294 23.0579 23.2872 23.4833 23.7132 23.9417 24.0554 24.2003 24.5243 24.6496 24.7170 24.8644 25.3834 25.9863 26.1199 26.3175 26.4470 26.8730 27.2058 27.2334 27.3486 27.6750 27.8043 27.9976 28.6296 28.7274 28.9209 29.1978 29.2827 29.4688 29.6284 29.7569 29.7961 30.1395 30.4761 30.7295 30.9014 31.3466 31.4600 31.7129 31.8920 32.8069 32.9195 33.2354 33.3827 33.7431 33.9935 34.3075 34.4432 34.5482 35.2620 35.2783 35.8898 36.0886 36.1837 36.5055 36.6058 37.1236 37.5006 37.6577 37.9261 38.0341 38.5771 38.8701 38.9774 39.0705 39.3831 39.5995 39.9615 40.0791 40.6881 40.9504 41.3761 41.6954 41.7898 42.1480 42.3294 42.3517 42.6282 42.9019 43.3312 43.4555 43.6513 43.9158 44.0163 44.2082 44.5736 45.0654 45.1675 45.8219 45.9220 46.0869 46.3231 47.0220 47.0944 47.5376 47.7238 47.9033 48.2935 48.7171 49.1010 49.3591 49.5084 49.8156 50.3057 50.7639 51.1442 51.2701 51.5216 52.1816 52.4985 52.8643 53.3151 53.5561 54.0691 54.2701 55.0407 55.5226 55.9449 56.3414 56.6031 57.0536 57.3800 57.8092 57.9453 58.3099 58.8600 59.5891 59.7756 60.1995 60.6040 61.0438 61.2395 61.6785 62.6208 63.0169 63.2931 63.8839 64.3502 64.5402 64.6904 65.4946 65.6369 66.2448 66.7079 66.8592 67.2040 67.4710 67.6106 67.9385 68.1397 68.3608 68.9566 69.5878 69.7342 71.1301 71.8689 71.9353 72.1731 72.5391 72.7234 72.8607 73.9168 74.1336 74.4263 74.5077 74.9241 75.4109 75.8271 75.9901 76.3889 76.5514 77.1833 77.7299 78.1682 78.6067 78.8616 78.9846 79.0230 79.1613 79.3436 79.5239 79.7620 80.0681 80.2110 80.4267 80.7443 81.3023 81.4411 81.7136 81.8645 81.9393 82.2885 82.8470 82.9796 83.1142 83.1538 83.3963 83.4171 83.5682 83.8484 84.0465 84.5768 84.7153 85.1654 85.3862 85.7185 85.9556 86.1308 86.2218 86.3983 86.8412 87.0619 87.5332 87.8113 88.0288 88.1990 88.2939 88.6677 88.8967 88.9845 89.2067 89.3417 89.5486 89.9743 90.2568 90.6762 90.8735 91.0788 91.3053 91.4219 91.5458 92.0423 92.2663 92.7163 92.8562 93.0004 93.1403 93.4490 93.5878 93.7378 93.8852 94.4068 94.6188 95.0199 95.3681 95.5247 95.8029 95.8890 96.3042 96.3387 96.7339 96.7992 96.9595 97.0752 97.2571 97.6496 97.8194 98.0425 98.7423 98.8665 99.0410 99.1838 99.4561 100.0591 100.1826 100.6929 100.7825 101.7810 102.1558 102.7051 103.0098 103.1660 103.6662 103.8721 104.1586 104.2649 104.5184 105.1221 105.2602 105.4261 105.6462 105.9207 106.2809 106.6153 106.6797 107.0254 107.2683 107.5238 107.6787 107.9466 108.1204 108.4271 108.6053 109.3007 109.5788 109.7499 110.1345 110.7258 110.7371 110.9507 111.0365 111.3239 111.3951 111.8114 111.8489 112.3854 112.5158 112.6082 113.0632 113.3919 113.7756 113.9269 114.5265 114.6231 114.8449 115.6856 116.0899 116.4231 116.7073 116.7974 116.9318 117.0180 117.7618 118.0651 118.1669 118.4262 118.7928 118.8997 119.2159 119.4735 119.7668 120.2692 120.4913 120.8869 121.0572 121.5347 122.1742 122.9546 123.4869 123.8909 124.1594 124.7739 125.1552 125.4597 126.2387 126.5247 127.3886 127.6843 129.2502 129.6974 130.0449 130.1084 130.5571 130.9833 130.9868 131.2912 131.5614 131.9022 132.4545 132.6518 133.1621 133.8479 134.0653 135.8557 136.0374 136.5494 136.8094 136.9984 137.4147 138.1138 138.6629 139.0170 139.5713 140.0489 140.8849 141.2809 141.4968 141.6094 142.0250 142.5890 143.1567 143.5889 144.0819 144.3430 144.6413 144.8814 145.2136 146.1977 146.2606 146.7642 147.0370 147.5243 147.7117 148.9613 149.1291 149.3769 149.6840 149.8555 150.3174 150.6290 150.7835 151.3172 152.0213 152.1161 152.3204 152.9940 153.6759 154.4293 154.5085 154.6755 154.9248 156.4077 156.8322 157.1205 157.4363 158.5424 158.8874 160.1630 160.8907 161.5486 161.8796 163.0598 165.2295 165.8042 167.4040 169.4706 170.4485 171.1473 172.4937 177.2674 177.3694 178.5696 181.8485 185.5865 187.4560 187.5391 188.5512 188.6233 188.7366 188.9138 189.0865 189.1606 189.2986 189.6532 189.7339 192.4209 192.5189 193.3437 194.6536 195.1239 195.9279 196.8227 196.9483 202.0620 202.9268 203.1343 205.3941 206.4131 209.3299 210.2397 227.8108 228.7287 228.8425 232.8187 233.5209 235.8083 238.7617 240.8962 241.5669 244.5453 246.0260 247.1930 247.6177 250.0777 251.8029 619.8123 625.8760 632.6996 634.9016 635.9690 637.4896 647.3955 648.3676 650.4474 656.9848 901.3822 905.9371 1198.9128 1556.7130 1559.7988 1563.0135</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">-0.182735 -0.185205 -0.184173 -0.561339 -0.179469 -0.154615 0.174311 -0.024451 -0.226791 -0.219526 -0.189231 0.435857 -0.117309 0.553404 -0.188038 -0.198511 0.154206 0.169456 0.134762 0.152242 0.159376 0.108082 0.112849 0.112161 0.119117 0.118156 0.107413</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">9.1827 9.1852 9.1842 8.5613 7.1795 7.1546 5.8257 6.0245 6.2268 6.2195 6.1892 5.5641 6.1173 5.4466 6.1880 6.1985 0.8458 0.8305 0.8652 0.8478 0.8406 0.8919 0.8872 0.8878 0.8809 0.8818 0.8926</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">-0.1827 -0.1852 -0.1842 -0.5613 -0.1795 -0.1546 0.1743 -0.0245 -0.2268 -0.2195 -0.1892 0.4359 -0.1173 0.5534 -0.1880 -0.1985 0.1542 0.1695 0.1348 0.1522 0.1594 0.1081 0.1128 0.1122 0.1191 0.1182 0.1074</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.1200 1.1122 1.1073 1.9488 3.2354 3.1358 3.9169 3.7424 4.0316 3.9642 3.9598 4.2393 3.9291 4.4304 3.8810 3.8905 1.0672 1.0116 1.0076 1.0066 0.9903 1.0262 0.9850 0.9849 0.9875 0.9887 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.1200 1.1122 1.1073 1.9488 3.2354 3.1358 3.9169 3.7424 4.0316 3.9642 3.9598 4.2393 3.9291 4.4304 3.8810 3.8905 1.0672 1.0116 1.0076 1.0066 0.9903 1.0262 0.9850 0.9849 0.9875 0.9887 0.9996</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">1.1318 1.1261 1.1303 1.7957 1.0855 1.1231 0.9654 1.2812 0.9104 0.9213 1.4437 1.3155 1.4411 1.3834 0.9943 0.9031 1.4841 0.9758 1.4055 0.9691 0.9821 0.9831 0.9813 0.9808 0.9758 0.9760 0.9847</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">-0.009638590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-872.119896843467</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.86103 -31.88870 2.97233 8.30709 -5.74846 2.55863 1.38080 -0.92387 0.45693</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.94843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.03611</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
