<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.934202"
                        y3="1.729089"
                        z3="0.478661"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.603944"
                        y3="-2.39123"
                        z3="-1.556132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.557544"
                        y3="-1.762059"
                        z3="-1.750578"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.159892"
                        y3="-2.975073"
                        z3="-0.077401"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.289744"
                        y3="1.670608"
                        z3="-0.513681"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.611285"
                        y3="-1.062549"
                        z3="0.417709"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.404755"
                        y3="-0.745179"
                        z3="0.839878"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.732449"
                        y3="-1.665876"
                        z3="0.288737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.413388"
                        y3="-0.405733"
                        z3="0.162787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.441022"
                        y3="0.641685"
                        z3="-0.924534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.384962"
                        y3="2.719609"
                        z3="-1.450829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.836198"
                        y3="-0.14211"
                        z3="0.697821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.328649"
                        y3="3.777479"
                        z3="-0.919092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.843014"
                        y3="-0.723568"
                        z3="-0.081601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.126726"
                        y3="1.02168"
                        z3="1.405946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.10146"
                        y3="-0.14267"
                        z3="-0.146641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.789517"
                        y3="-2.077226"
                        z3="1.338001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.86668"
                        y3="4.402201"
                        z3="0.389713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.834395"
                        y3="-0.866092"
                        z3="-0.179762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.545013"
                        y3="-1.969895"
                        z3="-0.861327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.380575"
                        y3="1.600495"
                        z3="1.342077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.365414"
                        y3="1.014746"
                        z3="0.564246"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.093833"
                        y3="-2.426945"
                        z3="1.236891"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.420813"
                        y3="1.002768"
                        z3="-1.099065"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.77741"
                        y3="0.178536"
                        z3="-1.865003"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.391963"
                        y3="3.156302"
                        z3="-1.634615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.749017"
                        y3="2.33706"
                        z3="-2.415741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.324773"
                        y3="3.344291"
                        z3="-0.798699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.421661"
                        y3="4.548513"
                        z3="-1.688134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.355935"
                        y3="1.465692"
                        z3="2.021409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.881514"
                        y3="-0.583696"
                        z3="-0.750232"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.978799"
                        y3="-2.438608"
                        z3="1.943878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.546263"
                        y3="5.194325"
                        z3="0.702371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.873308"
                        y3="4.843036"
                        z3="0.289152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.825956"
                        y3="3.666961"
                        z3="1.191727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.003673"
                        y3="-0.115701"
                        z3="-0.933317"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.590222"
                        y3="2.504353"
                        z3="1.897206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.61815"
                        y3="-3.188258"
                        z3="1.791299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2134.5950283640 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">5.754e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.93420186"
                                 y3="1.7290887"
                                 z3="0.47866056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.6039437"
                                 y3="-2.39123016"
                                 z3="-1.5561322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.55754374"
                                 y3="-1.76205884"
                                 z3="-1.75057787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.15989186"
                                 y3="-2.97507285"
                                 z3="-0.07740079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.28974412"
                                 y3="1.67060771"
                                 z3="-0.51368148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.61128458"
                                 y3="-1.0625487"
                                 z3="0.41770937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.40475538"
                                 y3="-0.74517864"
                                 z3="0.8398777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.73244914"
                                 y3="-1.66587648"
                                 z3="0.28873681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.4133884"
                                 y3="-0.40573298"
                                 z3="0.16278738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.4410218"
                                 y3="0.641685"
                                 z3="-0.92453445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3849616"
                                 y3="2.71960947"
                                 z3="-1.45082851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.83619832"
                                 y3="-0.14210988"
                                 z3="0.69782098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.3286487"
                                 y3="3.77747946"
                                 z3="-0.91909167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.84301435"
                                 y3="-0.72356818"
                                 z3="-0.08160059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.12672609"
                                 y3="1.02168019"
                                 z3="1.40594622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10145985"
                                 y3="-0.14266966"
                                 z3="-0.14664093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78951687"
                                 y3="-2.07722645"
                                 z3="1.33800095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86667999"
                                 y3="4.40220144"
                                 z3="0.38971298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.83439502"
                                 y3="-0.86609157"
                                 z3="-0.17976198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54501327"
                                 y3="-1.96989462"
                                 z3="-0.86132652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.38057457"
                                 y3="1.60049516"
                                 z3="1.34207669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36541352"
                                 y3="1.01474566"
                                 z3="0.56424596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.09383327"
                                 y3="-2.42694501"
                                 z3="1.23689101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.42081296"
                                 y3="1.00276768"
                                 z3="-1.09906491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.77741006"
                                 y3="0.17853611"
                                 z3="-1.86500332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.39196252"
                                 y3="3.15630218"
                                 z3="-1.63461515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.74901727"
                                 y3="2.33705975"
                                 z3="-2.41574051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.32477302"
                                 y3="3.34429119"
                                 z3="-0.7986986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.42166113"
                                 y3="4.54851258"
                                 z3="-1.68813444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.35593481"
                                 y3="1.46569219"
                                 z3="2.0214085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.88151425"
                                 y3="-0.58369598"
                                 z3="-0.7502318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.97879857"
                                 y3="-2.43860812"
                                 z3="1.94387792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.54626346"
                                 y3="5.19432539"
                                 z3="0.70237085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.87330813"
                                 y3="4.84303588"
                                 z3="0.28915194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.82595567"
                                 y3="3.66696129"
                                 z3="1.19172667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.00367339"
                                 y3="-0.11570143"
                                 z3="-0.93331717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.59022151"
                                 y3="2.50435266"
                                 z3="1.89720585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.61815037"
                                 y3="-3.18825821"
                                 z3="1.79129892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.934202"
                        y3="1.729089"
                        z3="0.478661"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.603944"
                        y3="-2.39123"
                        z3="-1.556132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.557544"
                        y3="-1.762059"
                        z3="-1.750578"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.159892"
                        y3="-2.975073"
                        z3="-0.077401"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.289744"
                        y3="1.670608"
                        z3="-0.513681"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.611285"
                        y3="-1.062549"
                        z3="0.417709"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.404755"
                        y3="-0.745179"
                        z3="0.839878"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.732449"
                        y3="-1.665876"
                        z3="0.288737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.413388"
                        y3="-0.405733"
                        z3="0.162787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.441022"
                        y3="0.641685"
                        z3="-0.924534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.384962"
                        y3="2.719609"
                        z3="-1.450829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.836198"
                        y3="-0.14211"
                        z3="0.697821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.328649"
                        y3="3.777479"
                        z3="-0.919092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.843014"
                        y3="-0.723568"
                        z3="-0.081601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.126726"
                        y3="1.02168"
                        z3="1.405946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.10146"
                        y3="-0.14267"
                        z3="-0.146641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.789517"
                        y3="-2.077226"
                        z3="1.338001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.86668"
                        y3="4.402201"
                        z3="0.389713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.834395"
                        y3="-0.866092"
                        z3="-0.179762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.545013"
                        y3="-1.969895"
                        z3="-0.861327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.380575"
                        y3="1.600495"
                        z3="1.342077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.365414"
                        y3="1.014746"
                        z3="0.564246"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.093833"
                        y3="-2.426945"
                        z3="1.236891"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.420813"
                        y3="1.002768"
                        z3="-1.099065"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.77741"
                        y3="0.178536"
                        z3="-1.865003"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.391963"
                        y3="3.156302"
                        z3="-1.634615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.749017"
                        y3="2.33706"
                        z3="-2.415741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.324773"
                        y3="3.344291"
                        z3="-0.798699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.421661"
                        y3="4.548513"
                        z3="-1.688134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.355935"
                        y3="1.465692"
                        z3="2.021409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.881514"
                        y3="-0.583696"
                        z3="-0.750232"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.978799"
                        y3="-2.438608"
                        z3="1.943878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.546263"
                        y3="5.194325"
                        z3="0.702371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.873308"
                        y3="4.843036"
                        z3="0.289152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.825956"
                        y3="3.666961"
                        z3="1.191727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.003673"
                        y3="-0.115701"
                        z3="-0.933317"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.590222"
                        y3="2.504353"
                        z3="1.897206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.61815"
                        y3="-3.188258"
                        z3="1.791299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.95807022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.59502836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3714.55309858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6410.87404741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.32094883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.91036488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95229466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317837</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999908076746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999908076746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999816153493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.750037085119</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="934"
                            units="nonsi:electronvolt">-2765.5422 -675.5603 -675.5077 -675.4218 -524.3304 -394.5492 -393.0648 -392.1209 -286.7952 -283.0030 -281.9845 -281.8547 -281.7154 -281.4196 -281.3599 -280.9414 -280.7552 -280.6688 -280.4930 -280.4689 -280.1269 -279.9261 -279.4986 -260.8405 -199.6788 -199.4420 -199.4369 -39.3693 -36.8543 -36.7760 -32.5675 -31.7131 -29.9463 -28.2415 -27.5907 -26.4686 -25.2827 -25.0934 -24.2212 -23.7830 -23.1676 -22.7159 -21.7570 -21.2645 -20.8258 -20.2080 -19.5768 -19.4119 -19.3388 -19.2420 -18.8147 -18.4752 -17.8450 -17.3548 -17.2044 -16.6882 -16.5708 -16.1136 -15.9750 -15.8826 -15.6322 -15.4746 -15.2094 -15.1549 -14.9408 -14.7089 -14.6665 -14.5958 -14.2872 -14.2584 -14.2104 -14.0863 -13.8002 -13.5108 -13.3763 -13.1343 -12.6900 -12.5309 -12.3053 -12.1612 -11.9262 -11.4791 -11.2052 -10.5332 -10.3321 -10.2456 -10.0782 -9.0295 -8.9167 0.3880 0.8088 1.0362 2.5599 2.7699 3.0596 3.4096 3.4823 3.6282 3.7731 4.2082 4.3545 4.4534 4.5201 4.6556 4.7697 4.8137 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22.7696 22.8395 23.1929 23.2917 23.3212 23.6235 23.8022 23.8721 23.8982 24.4596 24.5515 24.5844 24.8127 25.1413 25.1911 25.4222 25.6568 25.7369 25.8850 26.0638 26.4172 26.6428 26.9529 27.0567 27.2977 27.4175 27.5585 27.7356 27.7938 28.0693 28.1639 28.2745 28.3429 28.6452 28.6882 28.8399 28.9205 28.9924 29.3937 29.4930 29.7183 29.8606 29.9824 30.0840 30.5278 30.6251 30.8771 30.9703 31.1025 31.2852 31.4266 31.5782 31.6879 31.8508 32.0729 32.2365 32.3760 32.5876 32.7690 32.9725 33.1670 33.4962 33.5385 33.7225 33.8813 34.0534 34.1808 34.4577 34.5459 34.8651 34.9545 35.1475 35.3284 35.4013 35.6909 35.8090 36.1347 36.3904 36.5721 36.7369 36.8748 37.0831 37.3308 37.5594 37.6261 38.1468 38.2074 38.4628 38.6647 38.8632 39.1323 39.2641 39.4313 39.5389 39.6480 39.8420 39.9861 40.2810 40.4212 40.6731 40.7719 40.9130 41.2199 41.5504 41.6538 41.6850 41.8394 41.9511 42.0895 42.2162 42.4869 42.5553 42.7150 42.8451 43.0476 43.3930 43.4106 43.5311 43.8410 44.0037 44.3542 44.4994 44.6931 44.7757 44.9790 45.2746 45.6425 45.7813 46.0275 46.1242 46.1833 46.3266 46.5125 46.7105 47.0378 47.0968 47.4270 47.6335 47.8407 48.0211 48.2024 48.4982 48.6118 48.9963 49.2420 49.3741 49.4744 50.0164 50.1731 50.3958 50.4832 50.6744 50.8799 51.0975 51.2521 51.4637 51.7214 52.0042 52.1136 52.2020 52.7999 52.9874 53.2912 53.9371 54.0655 54.1761 54.5503 54.7394 54.9556 55.0981 55.3020 55.4866 55.7429 56.0931 56.3216 56.6850 56.9476 57.1107 57.6239 57.7288 57.8772 58.0061 58.5454 58.8007 59.1100 59.2660 59.3212 59.5665 59.6695 60.2298 60.2671 60.5670 60.8670 61.0544 61.1815 61.3673 61.8761 62.0493 62.5357 62.7227 62.8862 63.0265 63.0656 63.7289 64.1465 64.1881 64.3646 64.4140 64.7187 64.7943 65.2387 65.3591 65.5394 65.6654 65.7820 66.3355 66.5370 66.6298 66.8551 67.1055 67.3475 67.4019 67.8374 68.1890 68.2809 68.6874 68.7703 69.2032 69.4392 69.8874 70.3561 70.6152 70.7682 71.2528 71.2963 71.8464 72.0061 72.4115 72.6649 72.8149 72.9676 73.0747 73.3911 73.7504 73.8075 74.3908 74.6677 74.8166 75.0413 75.1125 75.2627 75.4291 75.7315 76.1125 76.5607 76.8249 77.3458 77.6917 77.9007 78.0907 78.2482 78.4051 78.6755 78.7921 79.0727 79.1541 79.3457 79.6718 79.7871 79.8170 80.0393 80.2897 80.5897 80.9655 81.1721 81.2809 81.4533 81.5842 81.6588 81.8948 82.0338 82.0643 82.3517 82.5295 82.6748 82.7630 82.8544 82.9923 83.2489 83.3170 83.5876 83.7681 83.8439 84.0434 84.1425 84.3176 84.3815 84.5210 84.7813 84.8439 84.9068 85.4120 85.4515 85.5217 85.8216 85.9752 86.2058 86.3279 86.4454 86.4789 86.6843 86.7845 86.8836 86.9072 87.1652 87.5482 87.6398 87.8277 87.9412 87.9998 88.1504 88.2832 88.7443 88.9003 88.9968 89.1169 89.2194 89.3142 89.4293 89.5476 89.7312 89.8428 89.9371 90.1717 90.4939 90.5663 90.6683 91.0443 91.1605 91.2339 91.3586 91.5342 91.6617 91.8999 92.0736 92.2808 92.4062 92.6963 92.7974 93.0270 93.2268 93.4311 93.5280 93.9261 94.2376 94.4573 94.5921 94.8333 94.9579 95.1929 95.3143 95.6502 95.6860 96.0199 96.0874 96.1546 96.3830 96.6219 96.8662 96.9438 97.2851 97.4747 97.8629 98.0946 98.2214 98.3146 98.7643 98.8764 99.0671 99.2360 99.3035 99.4791 99.6237 100.0396 100.2856 100.3175 100.6619 100.9350 101.0818 101.3363 101.6481 102.0695 102.0800 102.3579 102.6148 102.7297 102.8777 103.0205 103.0898 103.3297 103.5204 103.6421 103.8818 104.2598 104.4095 104.7859 104.8385 105.0404 105.2511 105.2921 105.5819 105.6904 105.8001 105.9696 106.0553 106.3964 106.7605 106.9078 107.0477 107.1317 107.4466 107.7330 107.7829 108.0385 108.3905 108.5725 108.7868 108.9129 109.0463 109.3703 109.4376 109.6469 109.9167 110.0645 110.0939 110.4461 110.6791 110.7113 110.9036 110.9875 111.3132 111.3430 111.5172 111.7568 111.9251 112.2290 112.4252 112.5314 112.8096 113.0385 113.1261 113.5876 113.7377 113.9580 114.3088 114.4587 114.6032 114.6369 115.0282 115.0756 115.6023 115.7300 115.8547 116.0862 116.1101 116.5719 116.8917 117.0284 117.3495 117.6151 117.6902 117.9476 118.1420 118.2264 118.5214 118.6086 118.6928 119.4100 119.6167 119.8637 120.2584 120.3420 120.6034 120.7484 120.8475 121.0167 121.0864 121.4010 121.4200 121.5033 122.1487 122.5748 122.6234 122.8978 122.9978 123.4428 123.9437 124.0322 124.4099 124.9264 125.2246 125.3617 125.5549 125.9055 126.3623 126.7553 127.1467 127.6675 127.8180 128.1861 128.7535 129.3727 129.6203 130.0545 130.3128 130.6107 130.9093 131.1100 131.3363 131.7404 131.9770 132.4323 132.8919 133.2686 133.5257 133.9337 134.1115 134.3055 134.5703 134.8513 135.0120 135.3921 135.5326 135.6573 135.8071 136.3167 136.3293 136.8371 137.3329 137.6581 137.9545 137.9751 138.6128 138.8774 139.1129 139.2496 139.8101 140.0365 140.6021 140.7330 141.4489 141.8940 142.3239 142.4684 142.7311 143.0199 143.3200 143.8611 143.9456 144.0814 144.5996 144.8274 144.9587 146.0552 146.3821 146.5472 146.8195 147.1812 147.5176 147.7873 147.8111 148.1130 148.2624 148.4962 148.7648 148.8563 149.4603 149.5063 149.8473 149.9726 150.2740 150.7549 151.0468 151.3210 151.7057 152.0961 152.3233 152.8353 152.9783 153.0524 153.5942 153.8468 154.1084 154.5764 154.7835 155.1861 155.4228 155.7426 156.1587 156.5877 157.0699 157.1909 157.8910 157.9405 158.4982 158.5862 158.6946 159.8673 160.8177 161.7739 162.8554 164.3094 164.9143 165.5986 166.1508 168.6660 169.1575 169.7025 170.5188 171.5511 173.6391 174.6223 175.4733 176.5455 176.7006 187.4532 187.8339 188.4563 188.5763 188.7021 188.8246 188.9739 189.1458 189.3389 189.4379 189.6510 191.0754 192.4065 192.5392 193.5284 194.2641 194.5662 195.6064 196.7381 202.8813 203.2606 204.1961 204.9838 205.8203 206.5008 209.1703 210.1871 221.3729 222.7772 223.2359 227.1273 228.0438 228.8604 229.1499 229.4727 232.9095 233.7686 235.7641 238.8714 240.9267 241.6883 244.6457 246.2569 247.4897 248.0948 250.6032 251.8556 294.6480 297.2355 312.3790 614.9061 625.5895 626.1315 629.6842 632.6257 634.9256 635.5837 636.5264 639.5401 639.9606 642.0950 645.8165 646.1300 647.1818 652.6600 713.9428 883.8843 895.8634 906.0405 1210.7613 1558.4946 1560.4992 1566.4444</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.068813 -0.170242 -0.179629 -0.158367 -0.324476 -0.046875 -0.282576 -0.296064 0.232864 -0.030623 0.003721 0.054689 -0.102814 -0.160813 -0.149275 -0.091125 -0.104177 -0.240218 0.058477 0.563684 -0.102303 0.080274 -0.076576 0.115815 0.128288 0.079500 0.083188 0.066814 0.060399 0.131974 0.131374 0.165209 0.088412 0.066415 0.090291 0.125940 0.127261 0.130380</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0688 9.1702 9.1796 9.1584 8.3245 7.0469 7.2826 7.2961 5.7671 6.0306 5.9963 5.9453 6.1028 6.1608 6.1493 6.0911 6.1042 6.2402 5.9415 5.4363 6.1023 5.9197 6.0766 0.8842 0.8717 0.9205 0.9168 0.9332 0.9396 0.8680 0.8686 0.8348 0.9116 0.9336 0.9097 0.8741 0.8727 0.8696</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0688 -0.1702 -0.1796 -0.1584 -0.3245 -0.0469 -0.2826 -0.2961 0.2329 -0.0306 0.0037 0.0547 -0.1028 -0.1608 -0.1493 -0.0911 -0.1042 -0.2402 0.0585 0.5637 -0.1023 0.0803 -0.0766 0.1158 0.1283 0.0795 0.0832 0.0668 0.0604 0.1320 0.1314 0.1652 0.0884 0.0664 0.0903 0.1259 0.1273 0.1304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2358 1.1355 1.1150 1.1501 1.9474 3.3543 3.0044 3.1420 3.9276 3.9570 3.9012 4.0484 3.9439 3.8683 3.9891 3.9784 3.8827 3.9241 4.0729 4.4194 4.0062 3.9228 4.0370 1.0030 0.9896 0.9929 0.9959 1.0132 1.0113 1.0094 1.0257 1.0139 1.0067 1.0052 1.0115 1.0108 1.0094 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2358 1.1355 1.1150 1.1501 1.9474 3.3543 3.0044 3.1420 3.9276 3.9570 3.9012 4.0484 3.9439 3.8683 3.9891 3.9784 3.8827 3.9241 4.0729 4.4194 4.0062 3.9228 4.0370 1.0030 0.9896 0.9929 0.9959 1.0132 1.0113 1.0094 1.0257 1.0139 1.0067 1.0052 1.0115 1.0108 1.0094 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="39">1.0179 1.1423 1.0927 1.1549 0.9507 0.9298 1.0855 1.0863 1.1568 1.7880 1.0618 1.7811 1.2811 0.9435 0.9774 0.9749 0.9843 0.9769 0.9844 1.3715 1.4113 0.9486 0.9996 0.9984 1.3988 1.0010 1.4396 0.9707 1.4057 0.9404 1.7020 0.9544 0.9956 0.9887 0.9907 0.9649 1.3927 0.9682 0.9865</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 21 1 19 2 19 3 19 4 9 4 10 5 8 5 16 5 18 6 8 6 11 7 18 7 22 8 9 9 23 9 24 10 12 10 25 10 26 11 13 11 14 12 17 12 27 12 28 13 15 13 19 14 20 14 29 15 21 15 30 16 22 16 31 17 32 17 33 17 34 18 35 20 21 20 36 22 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018193342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.976263562265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.90512 -35.23573 -0.33061 28.39417 -26.91745 1.47672 1.35441 -1.63166 -0.27725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91046</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
