<?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="-4.772717"
                        y3="1.890454"
                        z3="-0.281239"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.15906"
                        y3="-2.962924"
                        z3="-0.046797"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.395498"
                        y3="-1.802651"
                        z3="1.59797"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.47399"
                        y3="-2.348156"
                        z3="1.536509"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.411394"
                        y3="1.624739"
                        z3="0.15732"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.658554"
                        y3="-1.141687"
                        z3="-0.769662"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.434283"
                        y3="-0.772262"
                        z3="-1.027087"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.773426"
                        y3="-1.778575"
                        z3="-0.806319"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.497671"
                        y3="-0.46003"
                        z3="-0.424537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.62765"
                        y3="0.582514"
                        z3="0.660395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.750092"
                        y3="2.609358"
                        z3="1.108974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.772454"
                        y3="-0.127592"
                        z3="-0.795316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.599802"
                        y3="3.522489"
                        z3="1.505271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.749188"
                        y3="-0.686603"
                        z3="0.036913"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.061081"
                        y3="1.061368"
                        z3="-1.461064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.977417"
                        y3="-0.060252"
                        z3="0.193009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.748068"
                        y3="-2.157571"
                        z3="-1.700945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.073831"
                        y3="4.612194"
                        z3="2.457424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.927166"
                        y3="-0.964648"
                        z3="-0.270332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.448715"
                        y3="-1.956832"
                        z3="0.776243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.285469"
                        y3="1.684841"
                        z3="-1.307273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.241054"
                        y3="1.120532"
                        z3="-0.478883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.0507"
                        y3="-2.528458"
                        z3="-1.701403"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.078315"
                        y3="0.122616"
                        z3="1.553659"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.6248"
                        y3="0.912767"
                        z3="0.94804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.545702"
                        y3="3.200616"
                        z3="0.650409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.17734"
                        y3="2.140644"
                        z3="2.009121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.170653"
                        y3="3.96928"
                        z3="0.605112"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.798597"
                        y3="2.951087"
                        z3="1.982266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.313884"
                        y3="1.489153"
                        z3="-2.115834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.73373"
                        y3="-0.483285"
                        z3="0.838331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.887358"
                        y3="-2.504786"
                        z3="-2.243024"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.490885"
                        y3="4.190059"
                        z3="3.373377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.846044"
                        y3="5.233061"
                        z3="2.00047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.253842"
                        y3="5.268666"
                        z3="2.745058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.166091"
                        y3="-0.218137"
                        z3="0.4685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.494383"
                        y3="2.607268"
                        z3="-1.831397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.517289"
                        y3="-3.298193"
                        z3="-2.294458"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a34" 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">2136.6594871224 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">5.740e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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="-4.77271699"
                                 y3="1.89045435"
                                 z3="-0.28123947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.15906003"
                                 y3="-2.96292396"
                                 z3="-0.04679707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.39549799"
                                 y3="-1.80265096"
                                 z3="1.59796957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.47398988"
                                 y3="-2.34815551"
                                 z3="1.53650874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.4113941"
                                 y3="1.62473901"
                                 z3="0.1573199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.65855424"
                                 y3="-1.14168655"
                                 z3="-0.76966152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.43428301"
                                 y3="-0.77226179"
                                 z3="-1.02708722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.77342568"
                                 y3="-1.77857461"
                                 z3="-0.80631933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.4976709"
                                 y3="-0.46003042"
                                 z3="-0.42453654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.62764956"
                                 y3="0.58251445"
                                 z3="0.66039496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.75009239"
                                 y3="2.60935831"
                                 z3="1.10897449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.77245424"
                                 y3="-0.12759178"
                                 z3="-0.79531553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.59980212"
                                 y3="3.52248939"
                                 z3="1.50527086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74918814"
                                 y3="-0.68660345"
                                 z3="0.03691299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.06108143"
                                 y3="1.06136841"
                                 z3="-1.46106397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.9774165"
                                 y3="-0.06025246"
                                 z3="0.19300889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74806833"
                                 y3="-2.15757142"
                                 z3="-1.70094472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.07383081"
                                 y3="4.61219426"
                                 z3="2.45742384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.92716624"
                                 y3="-0.96464804"
                                 z3="-0.27033238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.44871516"
                                 y3="-1.95683164"
                                 z3="0.77624301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.28546851"
                                 y3="1.68484089"
                                 z3="-1.30727335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24105403"
                                 y3="1.12053193"
                                 z3="-0.47888303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.05070032"
                                 y3="-2.52845828"
                                 z3="-1.70140323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.07831527"
                                 y3="0.12261559"
                                 z3="1.5536586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.62479981"
                                 y3="0.91276666"
                                 z3="0.94804017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.54570189"
                                 y3="3.20061639"
                                 z3="0.65040868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.17733988"
                                 y3="2.14064445"
                                 z3="2.00912065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.17065329"
                                 y3="3.9692802"
                                 z3="0.60511171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.79859736"
                                 y3="2.95108715"
                                 z3="1.98226585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.31388435"
                                 y3="1.48915328"
                                 z3="-2.1158343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73372977"
                                 y3="-0.48328477"
                                 z3="0.83833138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.88735792"
                                 y3="-2.5047857"
                                 z3="-2.24302366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.49088512"
                                 y3="4.19005925"
                                 z3="3.37337703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.84604389"
                                 y3="5.23306082"
                                 z3="2.00047022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.25384214"
                                 y3="5.26866609"
                                 z3="2.74505827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.16609149"
                                 y3="-0.21813664"
                                 z3="0.46849988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.49438323"
                                 y3="2.60726821"
                                 z3="-1.83139723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.51728887"
                                 y3="-3.29819292"
                                 z3="-2.294458">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a34" 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="-4.772717"
                        y3="1.890454"
                        z3="-0.281239"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.15906"
                        y3="-2.962924"
                        z3="-0.046797"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.395498"
                        y3="-1.802651"
                        z3="1.59797"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.47399"
                        y3="-2.348156"
                        z3="1.536509"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.411394"
                        y3="1.624739"
                        z3="0.15732"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.658554"
                        y3="-1.141687"
                        z3="-0.769662"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.434283"
                        y3="-0.772262"
                        z3="-1.027087"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.773426"
                        y3="-1.778575"
                        z3="-0.806319"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.497671"
                        y3="-0.46003"
                        z3="-0.424537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.62765"
                        y3="0.582514"
                        z3="0.660395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.750092"
                        y3="2.609358"
                        z3="1.108974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.772454"
                        y3="-0.127592"
                        z3="-0.795316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.599802"
                        y3="3.522489"
                        z3="1.505271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.749188"
                        y3="-0.686603"
                        z3="0.036913"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.061081"
                        y3="1.061368"
                        z3="-1.461064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.977417"
                        y3="-0.060252"
                        z3="0.193009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.748068"
                        y3="-2.157571"
                        z3="-1.700945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.073831"
                        y3="4.612194"
                        z3="2.457424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.927166"
                        y3="-0.964648"
                        z3="-0.270332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.448715"
                        y3="-1.956832"
                        z3="0.776243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.285469"
                        y3="1.684841"
                        z3="-1.307273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.241054"
                        y3="1.120532"
                        z3="-0.478883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.0507"
                        y3="-2.528458"
                        z3="-1.701403"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.078315"
                        y3="0.122616"
                        z3="1.553659"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.6248"
                        y3="0.912767"
                        z3="0.94804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.545702"
                        y3="3.200616"
                        z3="0.650409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.17734"
                        y3="2.140644"
                        z3="2.009121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.170653"
                        y3="3.96928"
                        z3="0.605112"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.798597"
                        y3="2.951087"
                        z3="1.982266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.313884"
                        y3="1.489153"
                        z3="-2.115834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.73373"
                        y3="-0.483285"
                        z3="0.838331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.887358"
                        y3="-2.504786"
                        z3="-2.243024"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.490885"
                        y3="4.190059"
                        z3="3.373377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.846044"
                        y3="5.233061"
                        z3="2.00047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.253842"
                        y3="5.268666"
                        z3="2.745058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.166091"
                        y3="-0.218137"
                        z3="0.4685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.494383"
                        y3="2.607268"
                        z3="-1.831397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.517289"
                        y3="-3.298193"
                        z3="-2.294458"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a34" 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">-1579.95619188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2136.65948712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3716.61567901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6414.95525736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.33957836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90258223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.94639035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318093</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999954743771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999954743771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999909487543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.750064722871</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">-2765.5400 -675.5520 -675.4984 -675.4127 -524.3006 -394.5420 -393.0541 -392.1200 -286.7866 -282.9783 -281.9590 -281.8488 -281.6998 -281.4106 -281.3635 -280.9334 -280.7482 -280.6588 -280.4792 -280.4647 -280.1215 -280.0005 -279.7588 -260.8385 -199.6766 -199.4401 -199.4348 -39.3594 -36.8444 -36.7675 -32.5012 -31.7034 -29.9349 -28.2338 -27.5848 -26.4626 -25.2579 -25.0827 -24.3275 -23.7780 -23.3249 -22.7168 -21.6514 -21.2303 -20.8155 -20.2046 -19.7360 -19.4747 -19.3326 -19.2318 -18.7941 -18.4726 -17.8557 -17.4111 -17.1825 -16.6849 -16.2884 -16.0644 -15.9601 -15.8628 -15.7380 -15.5004 -15.4233 -15.1928 -14.8975 -14.6953 -14.6352 -14.4699 -14.3071 -14.2701 -14.1970 -14.0884 -13.8653 -13.5118 -13.3307 -13.3008 -12.8101 -12.6878 -12.4371 -12.2910 -11.8284 -11.4763 -11.1737 -10.4786 -10.3185 -10.2446 -10.0668 -9.0214 -8.9087 0.3779 0.8225 1.0522 2.6767 2.7798 2.9841 3.2532 3.3317 3.7193 3.7894 4.1815 4.3279 4.4364 4.4506 4.6449 4.8030 4.8929 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22.6172 22.7148 22.9331 23.0650 23.2130 23.3436 23.6653 23.8409 23.9253 24.0068 24.2101 24.3680 24.5950 24.7670 24.9019 25.1411 25.3518 25.5546 25.6293 25.7746 26.0652 26.4016 26.5956 26.8361 27.2086 27.3046 27.4331 27.4995 27.6863 27.7913 28.0588 28.1454 28.3613 28.4766 28.6806 28.6880 28.8597 28.9542 29.2229 29.3149 29.5637 29.6635 29.7314 29.8850 30.0138 30.4331 30.5924 30.7615 30.9171 31.0799 31.2590 31.4018 31.5827 31.6652 31.8902 32.1288 32.2840 32.4444 32.5794 32.8771 33.0630 33.1667 33.4055 33.5072 33.7322 33.8118 34.0451 34.2091 34.3949 34.7060 34.9641 34.9934 35.2360 35.4231 35.7023 35.7688 35.9131 36.1185 36.4269 36.5474 36.9731 37.0189 37.3427 37.4614 37.5770 37.7673 38.0216 38.2633 38.4015 38.5734 38.9319 39.1132 39.2463 39.3772 39.7137 39.7816 40.0341 40.1920 40.4696 40.5457 40.6362 40.8627 41.0986 41.1207 41.2711 41.5285 41.7015 41.9065 42.0947 42.2696 42.3146 42.4788 42.5795 42.6205 42.8114 43.1288 43.5257 43.6590 43.8908 44.0426 44.1118 44.3818 44.6067 44.6782 45.0125 45.2944 45.3825 45.5355 45.8345 45.9309 46.1802 46.2564 46.3812 46.6182 46.7739 46.9168 47.0359 47.2186 47.4290 47.7375 48.1268 48.2080 48.5393 48.5946 48.8235 49.3275 49.4641 49.7099 49.7746 50.0520 50.2071 50.2984 50.5976 50.6693 51.0248 51.2238 51.4670 51.6601 51.9321 52.0596 52.2085 52.7309 52.8973 53.4353 53.9277 53.9691 54.2976 54.5071 54.7564 54.9351 55.2310 55.2681 55.6384 55.7903 55.9159 56.2547 56.7060 56.8787 57.2187 57.2938 57.4439 57.8082 57.8923 57.9384 58.2844 58.6358 58.9882 59.1976 59.2710 59.3583 59.6704 59.9434 60.3754 60.4707 60.8588 61.1625 61.5266 61.7813 62.0589 62.5895 62.6919 62.8556 63.0328 63.2250 63.6526 64.0765 64.1717 64.2931 64.4481 64.6195 64.8307 65.2034 65.3593 65.4894 65.7128 65.8550 66.0651 66.3623 66.6065 66.8520 67.0985 67.2304 67.5582 67.8775 68.1664 68.5533 68.8912 69.1504 69.2609 69.4483 69.9459 70.4589 70.6079 70.8737 71.1355 71.4671 71.7267 72.1042 72.3937 72.5949 72.8020 73.0450 73.3967 73.6270 73.8675 74.2725 74.5050 74.7993 74.8800 74.9971 75.1123 75.2940 75.4165 75.8029 76.0503 76.5645 76.7876 77.0066 77.4704 77.9253 78.1051 78.3257 78.5589 78.7714 78.8040 78.9705 79.2261 79.4563 79.6374 79.7688 80.0367 80.1192 80.2071 80.7026 80.7652 80.9056 81.1569 81.1670 81.5026 81.5553 81.6302 82.0406 82.1959 82.3725 82.4848 82.6132 82.7951 82.8351 83.0820 83.1400 83.4089 83.5568 83.6664 83.8240 84.0149 84.0792 84.2569 84.4431 84.5709 84.6025 84.7740 84.8621 85.1282 85.4178 85.6183 85.7203 85.9674 86.0468 86.1360 86.3410 86.5646 86.6723 86.8094 86.9988 87.0480 87.3742 87.5614 87.7507 87.8411 88.0101 88.0518 88.2307 88.4358 88.7512 88.8965 88.9576 89.1587 89.2723 89.3534 89.4584 89.6155 89.6616 89.7555 90.0363 90.0667 90.1982 90.4965 90.7350 91.0663 91.1859 91.2806 91.3671 91.5572 91.5950 91.9999 92.1381 92.2646 92.4857 92.6254 92.7865 92.9503 93.1301 93.3882 93.5265 93.6278 94.0619 94.2913 94.4498 94.8102 94.9499 95.1206 95.3614 95.5136 95.5697 95.7425 96.1230 96.2554 96.4379 96.6689 96.8971 97.0059 97.3379 97.5150 97.8287 97.9723 98.1432 98.4691 98.5870 98.7716 98.9771 99.1686 99.3369 99.4423 99.5401 99.8849 99.9274 100.2551 100.5343 100.8401 101.0751 101.1918 101.6198 101.6901 101.9847 102.0955 102.5913 102.6125 102.8772 103.0582 103.2037 103.4950 103.5311 103.9225 104.2669 104.5253 104.7863 104.9829 105.0450 105.1121 105.2877 105.7014 105.8113 105.8438 105.9244 106.1439 106.4935 106.6518 106.7373 106.8148 107.1561 107.3205 107.3646 107.5662 107.8614 108.0482 108.2911 108.4702 108.6103 108.7932 109.1305 109.2261 109.2939 109.4534 109.7212 110.1063 110.2824 110.3722 110.4915 110.6713 110.7585 110.9137 111.2158 111.2853 111.4688 111.7438 111.9780 112.1448 112.4385 112.6033 112.7944 112.9655 113.1240 113.4615 113.6359 113.9019 114.1663 114.2390 114.5018 114.6365 114.7562 115.1095 115.3126 115.6432 115.8457 115.8776 116.1166 116.2467 116.6896 116.8514 117.4268 117.7002 117.8067 117.9366 118.1323 118.2058 118.5415 118.6603 118.7749 119.0034 119.6081 119.7322 120.0841 120.3685 120.4517 120.5220 120.8460 121.0216 121.2573 121.4474 121.5651 121.9030 121.9945 122.5261 122.7732 123.0602 123.2934 123.4513 123.8201 124.2950 124.6208 125.1601 125.3488 126.0922 126.2940 126.3796 126.7774 127.2494 127.3243 127.5497 127.8531 128.5515 128.8293 129.2099 129.7829 130.0221 130.4992 130.8297 130.9993 131.1329 131.2762 131.9655 132.3732 132.7367 133.0437 133.2808 133.6343 133.8559 134.2385 134.4612 134.7274 134.8333 134.9289 135.2172 135.4458 135.5880 135.9836 136.3187 136.6223 136.7781 137.3861 137.5489 137.7620 137.9531 138.3009 138.6700 139.0213 139.1143 139.3947 140.0237 140.5434 140.7876 141.5355 141.9575 142.2832 142.5874 142.6035 142.9059 143.2571 143.7658 143.8278 143.9951 144.2850 144.4218 145.0069 145.4409 145.9010 146.6441 146.6643 146.8875 147.2078 147.7256 147.8541 147.9988 148.2161 148.2962 148.9936 149.0837 149.6337 149.7517 149.8898 150.2003 150.3592 150.9183 151.2977 151.5592 151.7886 151.9987 152.2174 152.7033 153.0029 153.1694 153.4804 154.0133 154.2102 154.6083 154.8128 154.9085 155.2603 155.8099 155.9771 156.3414 157.0727 157.6896 157.7447 157.9007 158.0892 158.6541 159.7866 159.8884 160.9243 161.7296 162.8582 164.2060 164.6978 165.2321 166.1813 168.4912 168.7209 169.6616 170.6003 171.7543 173.7918 174.9342 176.2366 176.6640 176.8849 187.2305 187.4599 188.4158 188.4764 188.6395 188.8340 188.9827 189.1509 189.3431 189.4436 189.6584 190.4071 192.4175 192.5368 193.5307 194.5199 194.5972 195.6058 196.7453 202.5089 202.8943 203.2725 204.9879 205.7583 206.5062 209.1740 210.1884 221.3788 222.7807 223.2428 227.1396 228.0544 228.8584 229.1626 229.4822 232.9119 233.7542 235.7825 238.8728 240.9423 241.6940 244.6402 246.2661 247.4863 248.0591 250.6193 251.8560 294.6532 297.2407 312.3871 615.2297 625.6617 626.1348 629.7025 632.6776 634.9954 636.5260 636.7944 638.9854 639.6401 640.6974 645.4560 645.8309 647.2466 652.6584 714.0035 883.9971 895.7750 906.0487 1210.9545 1558.5013 1560.4965 1566.4744</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">-0.069124 -0.158424 -0.179705 -0.170540 -0.320781 -0.045708 -0.284267 -0.295567 0.243549 -0.053368 0.012763 0.075984 -0.096239 -0.164476 -0.162716 -0.090758 -0.103297 -0.255926 0.055959 0.562766 -0.101023 0.081010 -0.076929 0.129978 0.113946 0.099195 0.064327 0.068662 0.058630 0.131007 0.130856 0.165536 0.078080 0.079858 0.092311 0.126483 0.127348 0.130597</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">17.0691 9.1584 9.1797 9.1705 8.3208 7.0457 7.2843 7.2956 5.7565 6.0534 5.9872 5.9240 6.0962 6.1645 6.1627 6.0908 6.1033 6.2559 5.9440 5.4372 6.1010 5.9190 6.0769 0.8700 0.8861 0.9008 0.9357 0.9313 0.9414 0.8690 0.8691 0.8345 0.9219 0.9201 0.9077 0.8735 0.8727 0.8694</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">-0.0691 -0.1584 -0.1797 -0.1705 -0.3208 -0.0457 -0.2843 -0.2956 0.2435 -0.0534 0.0128 0.0760 -0.0962 -0.1645 -0.1627 -0.0908 -0.1033 -0.2559 0.0560 0.5628 -0.1010 0.0810 -0.0769 0.1300 0.1139 0.0992 0.0643 0.0687 0.0586 0.1310 0.1309 0.1655 0.0781 0.0799 0.0923 0.1265 0.1273 0.1306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2354 1.1503 1.1147 1.1349 1.9611 3.3612 3.0075 3.1415 3.8996 3.9939 3.9162 4.0268 3.8627 3.8671 3.9865 3.9799 3.8834 3.9566 4.0784 4.4214 4.0020 3.9241 4.0361 0.9889 0.9996 0.9990 0.9993 1.0115 1.0120 1.0115 1.0258 1.0137 1.0033 1.0041 1.0045 1.0072 1.0092 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2354 1.1503 1.1147 1.1349 1.9611 3.3612 3.0075 3.1415 3.8996 3.9939 3.9162 4.0268 3.8627 3.8671 3.9865 3.9799 3.8834 3.9566 4.0784 4.4214 4.0020 3.9241 4.0361 0.9889 0.9996 0.9990 0.9993 1.0115 1.0120 1.0115 1.0258 1.0137 1.0033 1.0041 1.0045 1.0072 1.0092 1.0075</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">1.0178 1.1555 1.0944 1.1414 0.9465 0.9599 1.0885 1.0877 1.1581 1.7878 1.0622 1.7804 1.2816 0.9443 0.9764 0.9774 0.9432 0.9776 1.0026 1.3730 1.4011 0.9446 0.9931 0.9999 1.4004 1.0013 1.4384 0.9747 1.4064 0.9403 1.7010 0.9541 0.9917 0.9940 0.9940 0.9664 1.3934 0.9682 0.9862</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">-0.018332023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.974523906553</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.69353 -31.02629 -0.33276 27.85411 -26.33772 1.51639 5.46446 -5.02223 0.44223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
