<?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="-4.961309"
                        y3="1.63557"
                        z3="-0.506039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.192278"
                        y3="-1.284516"
                        z3="1.77653"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.216225"
                        y3="-1.995492"
                        z3="1.875026"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.895661"
                        y3="-2.742138"
                        z3="0.35655"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.702742"
                        y3="1.746515"
                        z3="0.472582"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.733525"
                        y3="-0.670406"
                        z3="-1.058956"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.471613"
                        y3="-0.603193"
                        z3="-0.983701"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.848968"
                        y3="-1.12552"
                        z3="-1.505363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.55403"
                        y3="0.035105"
                        z3="-0.843342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.6831"
                        y3="1.496159"
                        z3="-0.438492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.579339"
                        y3="1.127991"
                        z3="1.745417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.782166"
                        y3="-0.035842"
                        z3="-0.843334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.03199"
                        y3="2.062987"
                        z3="2.808853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.677999"
                        y3="-0.536912"
                        z3="0.111352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.227085"
                        y3="0.963965"
                        z3="-1.70734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.956996"
                        y3="-0.012239"
                        z3="0.215423"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.815165"
                        y3="-2.039116"
                        z3="-1.235527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.594153"
                        y3="2.512131"
                        z3="2.586209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.008997"
                        y3="-0.181945"
                        z3="-1.239771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.245326"
                        y3="-1.644951"
                        z3="1.027177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.506505"
                        y3="1.479725"
                        z3="-1.612887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.36617"
                        y3="0.994494"
                        z3="-0.643029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.119213"
                        y3="-2.288998"
                        z3="-1.49927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.703509"
                        y3="1.825373"
                        z3="-0.077629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.904158"
                        y3="2.092665"
                        z3="-1.329586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.58285"
                        y3="0.800418"
                        z3="2.025261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.959515"
                        y3="0.225422"
                        z3="1.690367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.102461"
                        y3="1.532481"
                        z3="3.76255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.687431"
                        y3="2.932858"
                        z3="2.896356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.56286"
                        y3="1.324862"
                        z3="-2.482167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.646357"
                        y3="-0.384215"
                        z3="0.959394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.950092"
                        y3="-2.671168"
                        z3="-1.147517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.227575"
                        y3="3.078382"
                        z3="3.442048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.499837"
                        y3="3.160394"
                        z3="1.714834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.073719"
                        y3="1.659541"
                        z3="2.448225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.252806"
                        y3="0.863734"
                        z3="-1.158213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.831757"
                        y3="2.254305"
                        z3="-2.293489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.583911"
                        y3="-3.244032"
                        z3="-1.683807"/>
               </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 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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" 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">2182.3650527472 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">5.800e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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="-4.96130861"
                                 y3="1.6355698"
                                 z3="-0.50603903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.19227822"
                                 y3="-1.28451579"
                                 z3="1.77652963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.2162253"
                                 y3="-1.99549168"
                                 z3="1.87502645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.89566114"
                                 y3="-2.74213829"
                                 z3="0.35654964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.7027415"
                                 y3="1.74651458"
                                 z3="0.47258178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.73352508"
                                 y3="-0.67040563"
                                 z3="-1.05895637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.47161347"
                                 y3="-0.60319278"
                                 z3="-0.98370126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.84896832"
                                 y3="-1.12552"
                                 z3="-1.50536304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.55403022"
                                 y3="0.03510465"
                                 z3="-0.84334197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.68309997"
                                 y3="1.49615914"
                                 z3="-0.43849196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.57933876"
                                 y3="1.12799085"
                                 z3="1.74541685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.78216627"
                                 y3="-0.03584162"
                                 z3="-0.84333363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.03198957"
                                 y3="2.06298665"
                                 z3="2.80885312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.67799864"
                                 y3="-0.53691225"
                                 z3="0.1113524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22708456"
                                 y3="0.96396509"
                                 z3="-1.70734049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.95699642"
                                 y3="-0.012239"
                                 z3="0.21542305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.8151652"
                                 y3="-2.03911635"
                                 z3="-1.23552735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.59415272"
                                 y3="2.51213091"
                                 z3="2.58620912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.00899678"
                                 y3="-0.18194515"
                                 z3="-1.23977061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.24532577"
                                 y3="-1.6449513"
                                 z3="1.02717682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.50650451"
                                 y3="1.47972489"
                                 z3="-1.6128874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36616977"
                                 y3="0.99449436"
                                 z3="-0.64302859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.11921263"
                                 y3="-2.28899778"
                                 z3="-1.49927035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.70350873"
                                 y3="1.8253729"
                                 z3="-0.07762921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.90415778"
                                 y3="2.09266469"
                                 z3="-1.32958574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.58285037"
                                 y3="0.80041755"
                                 z3="2.02526074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.95951459"
                                 y3="0.22542231"
                                 z3="1.69036679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.10246114"
                                 y3="1.53248132"
                                 z3="3.76254994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.68743098"
                                 y3="2.93285823"
                                 z3="2.89635587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.56285981"
                                 y3="1.32486179"
                                 z3="-2.48216728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.64635741"
                                 y3="-0.38421453"
                                 z3="0.95939383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.9500921"
                                 y3="-2.67116776"
                                 z3="-1.1475167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.22757518"
                                 y3="3.07838229"
                                 z3="3.4420478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.49983714"
                                 y3="3.16039354"
                                 z3="1.71483442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.07371896"
                                 y3="1.65954072"
                                 z3="2.4482252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.25280595"
                                 y3="0.86373356"
                                 z3="-1.15821313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.83175654"
                                 y3="2.25430482"
                                 z3="-2.2934888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.58391061"
                                 y3="-3.24403198"
                                 z3="-1.68380716">
                              <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 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 a28" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" 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="-4.961309"
                        y3="1.63557"
                        z3="-0.506039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.192278"
                        y3="-1.284516"
                        z3="1.77653"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.216225"
                        y3="-1.995492"
                        z3="1.875026"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.895661"
                        y3="-2.742138"
                        z3="0.35655"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.702742"
                        y3="1.746515"
                        z3="0.472582"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.733525"
                        y3="-0.670406"
                        z3="-1.058956"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.471613"
                        y3="-0.603193"
                        z3="-0.983701"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.848968"
                        y3="-1.12552"
                        z3="-1.505363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.55403"
                        y3="0.035105"
                        z3="-0.843342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.6831"
                        y3="1.496159"
                        z3="-0.438492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.579339"
                        y3="1.127991"
                        z3="1.745417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.782166"
                        y3="-0.035842"
                        z3="-0.843334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.03199"
                        y3="2.062987"
                        z3="2.808853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.677999"
                        y3="-0.536912"
                        z3="0.111352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.227085"
                        y3="0.963965"
                        z3="-1.70734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.956996"
                        y3="-0.012239"
                        z3="0.215423"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.815165"
                        y3="-2.039116"
                        z3="-1.235527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.594153"
                        y3="2.512131"
                        z3="2.586209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.008997"
                        y3="-0.181945"
                        z3="-1.239771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.245326"
                        y3="-1.644951"
                        z3="1.027177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.506505"
                        y3="1.479725"
                        z3="-1.612887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.36617"
                        y3="0.994494"
                        z3="-0.643029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.119213"
                        y3="-2.288998"
                        z3="-1.49927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.703509"
                        y3="1.825373"
                        z3="-0.077629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.904158"
                        y3="2.092665"
                        z3="-1.329586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.58285"
                        y3="0.800418"
                        z3="2.025261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.959515"
                        y3="0.225422"
                        z3="1.690367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.102461"
                        y3="1.532481"
                        z3="3.76255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.687431"
                        y3="2.932858"
                        z3="2.896356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.56286"
                        y3="1.324862"
                        z3="-2.482167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.646357"
                        y3="-0.384215"
                        z3="0.959394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.950092"
                        y3="-2.671168"
                        z3="-1.147517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.227575"
                        y3="3.078382"
                        z3="3.442048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.499837"
                        y3="3.160394"
                        z3="1.714834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.073719"
                        y3="1.659541"
                        z3="2.448225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.252806"
                        y3="0.863734"
                        z3="-1.158213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.831757"
                        y3="2.254305"
                        z3="-2.293489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.583911"
                        y3="-3.244032"
                        z3="-1.683807"/>
               </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 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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" 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">-1579.95367027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2182.36505275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3762.31872302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6506.32558786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2744.00686484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90158654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.94791627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000283746841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000283746841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000567493682</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.753737157784</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">-2765.6076 -675.5650 -675.5236 -675.4332 -524.1606 -394.5686 -393.0749 -392.1245 -286.8179 -283.0019 -281.9918 -281.9370 -281.7904 -281.3442 -281.2207 -281.0052 -280.8138 -280.7516 -280.6281 -280.4760 -280.1328 -279.8199 -279.5836 -260.9059 -199.7444 -199.5077 -199.5017 -39.3861 -36.8579 -36.7951 -32.4006 -31.6684 -29.9541 -28.2988 -27.6088 -26.5194 -25.1751 -25.0831 -24.2385 -23.8063 -23.3412 -22.7677 -21.8465 -21.1893 -20.8758 -20.2883 -19.6408 -19.4070 -19.3643 -19.2643 -18.8072 -18.4516 -17.8562 -17.1989 -17.0807 -16.7413 -16.6419 -16.1614 -16.0008 -15.8550 -15.7178 -15.5623 -15.1561 -15.0015 -14.7869 -14.6961 -14.6840 -14.5919 -14.4360 -14.3440 -14.2182 -14.0962 -13.8826 -13.5757 -13.3704 -13.0606 -12.9805 -12.4645 -12.3634 -12.1950 -11.7584 -11.5410 -11.1922 -10.4971 -10.3718 -10.2571 -10.0550 -9.0630 -8.8519 0.1234 0.6820 1.2642 2.5867 2.8205 3.0552 3.2986 3.5480 3.6526 3.9302 4.0989 4.3153 4.4710 4.5812 4.6125 4.7995 4.8364 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22.7837 22.9366 22.9828 23.3049 23.4016 23.5715 23.8413 24.0862 24.2255 24.4199 24.5416 24.5592 24.8139 24.9321 25.2548 25.4211 25.4583 25.6993 25.8520 26.2508 26.2906 26.3433 26.4143 26.7371 27.1615 27.1996 27.5026 27.5193 27.7420 27.9139 27.9922 28.2217 28.3510 28.5144 28.7263 28.8411 29.0178 29.2220 29.3750 29.6787 29.7044 29.7619 30.2049 30.2258 30.4308 30.6089 30.9251 31.0025 31.1198 31.3036 31.4776 31.5837 31.8149 31.8905 31.9923 32.3500 32.4390 32.5340 32.7539 33.1927 33.4150 33.4964 33.6112 33.8386 34.1460 34.3069 34.3559 34.5800 34.7275 34.8274 35.0332 35.2773 35.4385 35.7539 35.8571 36.0060 36.1531 36.2410 36.4795 36.8383 37.1449 37.2232 37.5444 37.6807 37.7592 38.1118 38.1593 38.1803 38.5071 38.5795 38.9228 39.1839 39.2404 39.5597 39.5669 39.7586 39.9208 40.1666 40.3870 40.5945 40.9264 41.2005 41.3046 41.4889 41.6300 41.9966 42.1888 42.3250 42.4271 42.4592 42.5791 42.8415 43.1740 43.3095 43.3934 43.5042 43.7292 43.9711 44.0101 44.1981 44.6188 44.7320 44.8888 44.9414 45.1453 45.2640 45.5366 45.8041 45.9467 46.3290 46.4430 46.5751 46.8070 46.9096 47.0245 47.3163 47.5524 47.6660 47.7724 47.8406 48.2330 48.5123 48.6573 48.8643 49.0057 49.3336 49.7060 49.9011 50.0037 50.2234 50.6046 50.6516 50.8089 51.0183 51.2347 51.5310 51.6856 51.8874 52.0128 52.1954 52.4831 52.7579 53.1112 53.5052 54.0821 54.1590 54.2741 54.4423 54.5530 54.8199 55.0514 55.4581 55.5815 55.7365 55.9361 56.4474 56.6638 56.7116 57.2429 57.6862 57.7441 57.8605 58.3916 58.5560 58.9529 59.2634 59.3036 59.5142 59.6615 59.8899 60.2166 60.2600 60.3086 60.8159 60.9921 61.2086 61.6166 61.9445 62.3153 62.4760 62.6370 62.8550 63.2176 63.4106 63.7395 63.9645 64.1906 64.4758 64.5005 64.9779 65.1743 65.2145 65.6030 65.6826 65.8416 65.9236 66.2810 66.4811 66.9069 67.0058 67.3550 67.7165 67.8411 68.0721 68.2844 68.4350 68.6582 68.9737 69.3878 69.7441 70.3115 70.5561 70.7457 70.9941 71.4478 71.6681 71.9779 72.3043 72.5598 72.7157 73.0086 73.3184 73.5372 74.0475 74.1568 74.3651 74.5332 74.6709 74.9087 75.2409 75.2607 75.6954 75.8699 75.9562 76.4384 76.5151 76.8444 77.2903 77.5539 77.9373 78.2124 78.3592 78.5051 78.6569 78.7646 79.1158 79.5295 79.6794 79.8090 79.8807 80.1527 80.4941 80.7504 80.9420 80.9827 81.0508 81.2068 81.2751 81.5136 81.7239 81.7610 81.8557 82.0863 82.3341 82.4386 82.5374 82.8777 83.0869 83.1566 83.3484 83.4535 83.6124 83.9376 84.0354 84.0803 84.3263 84.5100 84.5898 84.6636 84.8272 85.1173 85.2904 85.4185 85.4778 85.6542 85.8820 85.9713 86.2710 86.3456 86.4259 86.6904 86.9087 87.0815 87.2417 87.4390 87.6719 87.8623 87.9017 88.0376 88.0751 88.3944 88.4713 88.6190 88.8923 89.0753 89.1290 89.1810 89.2827 89.3644 89.5748 89.6444 89.8257 90.0832 90.3415 90.3987 90.5379 90.6542 91.0391 91.1127 91.1695 91.5065 91.6263 91.6547 91.7116 91.9398 92.1081 92.2431 92.4664 92.6382 92.9975 93.0738 93.2746 93.5754 93.8948 93.9621 94.3785 94.6652 94.8932 95.0939 95.1865 95.3549 95.4439 95.5523 95.7647 95.9924 96.2344 96.3284 96.3793 96.8273 97.0482 97.1558 97.2804 97.2980 97.6559 97.9941 98.1411 98.3713 98.8328 98.8429 99.0325 99.1427 99.2867 99.7682 100.0179 100.0758 100.4340 100.5006 100.8605 101.0610 101.3909 101.5648 101.7140 101.9670 102.3362 102.5115 102.5898 102.6105 102.7723 102.8567 103.2248 103.4947 103.6965 103.8140 104.0005 104.2189 104.5777 104.7750 104.9178 105.0498 105.3344 105.4683 105.5679 105.7853 105.9750 106.0378 106.1907 106.5570 106.7989 106.9064 107.2212 107.3501 107.6027 107.6920 107.9187 108.0874 108.4864 108.7405 108.9190 108.9662 109.0712 109.3049 109.4091 109.6447 109.8657 110.0029 110.2763 110.5202 110.6897 110.8465 111.0134 111.1405 111.3399 111.5166 111.6075 111.7853 111.9122 112.3877 112.4982 112.7696 113.0867 113.1605 113.4186 113.7515 113.8046 113.9331 114.0216 114.4694 114.7420 114.8751 115.0248 115.2946 115.5032 115.7334 115.9434 116.0579 116.3134 116.5314 116.8765 117.0500 117.2582 117.4188 117.4377 117.6313 118.0585 118.0993 118.5792 118.7766 119.0761 119.4517 119.7028 119.7857 120.0564 120.3281 120.6011 120.7308 120.9538 121.1861 121.4555 121.6003 121.8769 122.1544 122.5948 122.6698 122.9942 123.2783 123.5594 124.0275 124.0919 124.3571 124.6423 125.2564 125.3999 125.8031 126.3466 126.5683 126.7000 127.3710 127.5276 127.6352 128.3014 128.7186 128.9692 129.3149 129.6405 130.2964 130.5198 130.9865 131.2003 131.3787 131.6675 132.0759 132.6833 132.7839 133.3205 133.4485 133.6900 133.9019 134.2771 134.3182 134.5868 134.9003 135.1247 135.3567 135.5491 135.6541 135.9727 136.0332 136.4761 137.1549 137.3177 137.6862 138.1063 138.2043 138.5650 138.5898 139.3719 139.6146 139.7900 140.5099 140.7146 140.9884 141.6695 141.7936 142.2653 142.4251 142.7937 143.1684 143.4133 143.8758 144.1016 144.4381 144.5052 144.6910 145.6247 145.9951 146.1370 146.6391 146.7570 147.0540 147.4517 147.8291 147.9185 148.2791 148.5140 148.7240 148.9110 149.1826 149.4588 149.7534 149.8246 150.3926 150.8626 150.9309 151.3733 151.5962 151.8098 152.2633 152.6941 153.1510 153.2708 153.4863 153.7958 153.9946 154.2603 154.6022 154.9744 155.3446 155.5421 155.9663 156.0150 156.7044 156.9841 157.3357 157.9391 158.1949 158.2825 158.6867 159.1812 159.5530 160.3691 162.0371 163.1310 163.6848 164.1383 165.3847 166.0065 166.8727 168.0364 169.1477 169.6588 172.1406 174.0105 175.7836 176.2759 177.6407 178.7512 187.0911 187.4302 188.1028 188.4447 188.6163 188.8046 188.9549 189.1139 189.3004 189.4378 189.6480 189.9924 192.4133 192.5264 193.4018 194.6541 195.5286 196.2185 196.7398 201.5080 202.9811 203.2476 204.9652 206.1596 206.4955 209.2132 210.1730 221.3217 222.7231 223.1779 227.1098 227.7812 228.8263 229.1297 229.4382 232.8223 233.5778 235.8001 238.8833 241.0019 241.6495 244.7769 246.3938 247.6623 249.2687 250.8461 251.9873 294.5912 297.2030 312.3305 614.8512 625.5186 626.1476 629.4021 632.4328 635.1167 636.6695 638.5717 639.3839 639.9981 641.5526 645.7395 647.1139 647.4379 652.5294 714.0027 884.0028 895.9839 905.6684 1208.0275 1558.4181 1560.7473 1566.3382</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">-0.065498 -0.174301 -0.171638 -0.159597 -0.341988 -0.039682 -0.287943 -0.292839 0.160823 -0.001057 -0.002223 0.133366 -0.087991 -0.196728 -0.158715 -0.080120 -0.105270 -0.264075 0.041319 0.555444 -0.107708 0.080562 -0.079865 0.108347 0.131202 0.104090 0.086780 0.063071 0.065675 0.136435 0.130746 0.164278 0.097383 0.077095 0.076039 0.145683 0.127487 0.131416</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">17.0655 9.1743 9.1716 9.1596 8.3420 7.0397 7.2879 7.2928 5.8392 6.0011 6.0022 5.8666 6.0880 6.1967 6.1587 6.0801 6.1053 6.2641 5.9587 5.4446 6.1077 5.9194 6.0799 0.8917 0.8688 0.8959 0.9132 0.9369 0.9343 0.8636 0.8693 0.8357 0.9026 0.9229 0.9240 0.8543 0.8725 0.8686</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">-0.0655 -0.1743 -0.1716 -0.1596 -0.3420 -0.0397 -0.2879 -0.2928 0.1608 -0.0011 -0.0022 0.1334 -0.0880 -0.1967 -0.1587 -0.0801 -0.1053 -0.2641 0.0413 0.5554 -0.1077 0.0806 -0.0799 0.1083 0.1312 0.1041 0.0868 0.0631 0.0657 0.1364 0.1307 0.1643 0.0974 0.0771 0.0760 0.1457 0.1275 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2397 1.1119 1.1331 1.1471 1.9511 3.3264 2.9914 3.1414 3.8458 3.9765 3.9053 3.9217 3.8927 3.8658 3.9489 3.9662 3.8908 3.9203 4.0511 4.4128 4.0230 3.9407 4.0419 0.9817 0.9865 0.9986 0.9998 1.0136 1.0120 1.0005 1.0252 1.0121 1.0097 0.9991 1.0100 1.0111 1.0098 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2397 1.1119 1.1331 1.1471 1.9511 3.3264 2.9914 3.1414 3.8458 3.9765 3.9053 3.9217 3.8927 3.8658 3.9489 3.9662 3.8908 3.9203 4.0511 4.4128 4.0230 3.9407 4.0419 0.9817 0.9865 0.9986 0.9998 1.0136 1.0120 1.0005 1.0252 1.0121 1.0097 0.9991 1.0100 1.0111 1.0098 1.0078</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">1.0208 1.0938 1.1371 1.1498 0.9978 0.8898 1.0702 1.0849 1.1389 1.7949 1.0626 1.7808 1.2822 0.8874 1.0035 0.9790 0.9617 0.9882 0.9829 1.3427 1.3734 0.9285 1.0015 0.9957 1.4082 1.0077 1.4406 0.9668 1.3992 0.9430 1.7062 0.9555 0.9950 0.9884 0.9941 0.9617 1.4084 0.9638 0.9853</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">-0.020594343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.974264612528</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.00261 -26.67561 -0.67299 17.87195 -16.79210 1.07985 5.00253 -4.90795 0.09458</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
