<?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="-4.454323"
                        y3="1.901778"
                        z3="0.858696"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.908937"
                        y3="-1.148525"
                        z3="-2.411077"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.152703"
                        y3="-0.695691"
                        z3="-2.013037"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.745665"
                        y3="-2.455798"
                        z3="-1.165854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.171266"
                        y3="1.507178"
                        z3="0.051703"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.814776"
                        y3="-1.650751"
                        z3="0.683369"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.637566"
                        y3="-1.06929"
                        z3="0.917819"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.813496"
                        y3="-2.587873"
                        z3="0.574012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.785111"
                        y3="-0.714365"
                        z3="0.55208"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.213197"
                        y3="0.608457"
                        z3="-0.044329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.2579"
                        y3="2.616165"
                        z3="-0.810931"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.531845"
                        y3="-0.328042"
                        z3="0.860693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.0014"
                        y3="3.444595"
                        z3="-0.666126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.378962"
                        y3="-0.38286"
                        z3="-0.250717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.948339"
                        y3="0.383951"
                        z3="1.98285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.58469"
                        y3="0.306039"
                        z3="-0.245486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.676235"
                        y3="-2.933914"
                        z3="1.170333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.021488"
                        y3="4.660994"
                        z3="-1.579824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.136934"
                        y3="-1.513275"
                        z3="0.338247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.975367"
                        y3="-1.174599"
                        z3="-1.456886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.144959"
                        y3="1.070912"
                        z3="1.987579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.958402"
                        y3="1.037207"
                        z3="0.866007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.913163"
                        y3="-3.482878"
                        z3="1.093543"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.514696"
                        y3="0.423023"
                        z3="-1.087284"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.109485"
                        y3="0.968574"
                        z3="0.48329"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.370861"
                        y3="2.280571"
                        z3="-1.852413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.142284"
                        y3="3.225618"
                        z3="-0.573258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.867238"
                        y3="2.818028"
                        z3="-0.89214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.108316"
                        y3="3.758636"
                        z3="0.374544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.311029"
                        y3="0.403406"
                        z3="2.856057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.239094"
                        y3="0.277113"
                        z3="-1.104741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.727398"
                        y3="-3.309129"
                        z3="1.50758"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.857819"
                        y3="5.322469"
                        z3="-1.348503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.108352"
                        y3="4.373404"
                        z3="-2.628668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.892893"
                        y3="5.243242"
                        z3="-1.476784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.544343"
                        y3="-0.607667"
                        z3="-0.082472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.445004"
                        y3="1.632218"
                        z3="2.861609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.212845"
                        y3="-4.47663"
                        z3="1.383775"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 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 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">2195.4888207795 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">5.401e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.181 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="-4.45432323"
                                 y3="1.90177786"
                                 z3="0.85869574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.90893737"
                                 y3="-1.14852451"
                                 z3="-2.41107687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.15270348"
                                 y3="-0.6956912"
                                 z3="-2.0130372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.74566468"
                                 y3="-2.45579765"
                                 z3="-1.16585397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.17126584"
                                 y3="1.50717806"
                                 z3="0.05170299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.81477558"
                                 y3="-1.65075072"
                                 z3="0.68336908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.63756598"
                                 y3="-1.06928953"
                                 z3="0.91781897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.81349555"
                                 y3="-2.58787267"
                                 z3="0.57401237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.78511132"
                                 y3="-0.71436476"
                                 z3="0.55208034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.2131973"
                                 y3="0.60845744"
                                 z3="-0.04432927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.25790036"
                                 y3="2.61616498"
                                 z3="-0.81093142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53184459"
                                 y3="-0.32804157"
                                 z3="0.86069303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.00140025"
                                 y3="3.44459506"
                                 z3="-0.66612612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.37896164"
                                 y3="-0.38285982"
                                 z3="-0.25071658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.9483393"
                                 y3="0.38395126"
                                 z3="1.98284953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58469034"
                                 y3="0.30603946"
                                 z3="-0.24548613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.67623481"
                                 y3="-2.93391409"
                                 z3="1.17033327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.02148814"
                                 y3="4.66099364"
                                 z3="-1.57982436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.13693358"
                                 y3="-1.51327507"
                                 z3="0.33824711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.9753671"
                                 y3="-1.17459922"
                                 z3="-1.45688568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.14495921"
                                 y3="1.07091151"
                                 z3="1.98757869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.95840161"
                                 y3="1.03720697"
                                 z3="0.86600668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.91316296"
                                 y3="-3.48287823"
                                 z3="1.09354267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.51469551"
                                 y3="0.42302344"
                                 z3="-1.08728428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.1094851"
                                 y3="0.96857392"
                                 z3="0.48328967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.37086145"
                                 y3="2.28057122"
                                 z3="-1.85241308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.14228397"
                                 y3="3.22561779"
                                 z3="-0.57325819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.86723802"
                                 y3="2.81802796"
                                 z3="-0.89214024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.10831615"
                                 y3="3.75863582"
                                 z3="0.37454418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.31102898"
                                 y3="0.40340552"
                                 z3="2.85605666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.23909426"
                                 y3="0.27711274"
                                 z3="-1.10474115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.72739787"
                                 y3="-3.30912922"
                                 z3="1.50758043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.85781949"
                                 y3="5.32246872"
                                 z3="-1.34850283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10835167"
                                 y3="4.3734044"
                                 z3="-2.62866756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.89289275"
                                 y3="5.24324178"
                                 z3="-1.47678428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.54434324"
                                 y3="-0.60766654"
                                 z3="-0.0824723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.4450043"
                                 y3="1.63221769"
                                 z3="2.86160921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.21284505"
                                 y3="-4.47662984"
                                 z3="1.38377514">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 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 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="-4.454323"
                        y3="1.901778"
                        z3="0.858696"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.908937"
                        y3="-1.148525"
                        z3="-2.411077"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.152703"
                        y3="-0.695691"
                        z3="-2.013037"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.745665"
                        y3="-2.455798"
                        z3="-1.165854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.171266"
                        y3="1.507178"
                        z3="0.051703"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.814776"
                        y3="-1.650751"
                        z3="0.683369"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.637566"
                        y3="-1.06929"
                        z3="0.917819"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.813496"
                        y3="-2.587873"
                        z3="0.574012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.785111"
                        y3="-0.714365"
                        z3="0.55208"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.213197"
                        y3="0.608457"
                        z3="-0.044329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.2579"
                        y3="2.616165"
                        z3="-0.810931"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.531845"
                        y3="-0.328042"
                        z3="0.860693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.0014"
                        y3="3.444595"
                        z3="-0.666126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.378962"
                        y3="-0.38286"
                        z3="-0.250717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.948339"
                        y3="0.383951"
                        z3="1.98285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.58469"
                        y3="0.306039"
                        z3="-0.245486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.676235"
                        y3="-2.933914"
                        z3="1.170333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.021488"
                        y3="4.660994"
                        z3="-1.579824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.136934"
                        y3="-1.513275"
                        z3="0.338247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.975367"
                        y3="-1.174599"
                        z3="-1.456886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.144959"
                        y3="1.070912"
                        z3="1.987579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.958402"
                        y3="1.037207"
                        z3="0.866007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.913163"
                        y3="-3.482878"
                        z3="1.093543"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.514696"
                        y3="0.423023"
                        z3="-1.087284"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.109485"
                        y3="0.968574"
                        z3="0.48329"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.370861"
                        y3="2.280571"
                        z3="-1.852413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.142284"
                        y3="3.225618"
                        z3="-0.573258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.867238"
                        y3="2.818028"
                        z3="-0.89214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.108316"
                        y3="3.758636"
                        z3="0.374544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.311029"
                        y3="0.403406"
                        z3="2.856057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.239094"
                        y3="0.277113"
                        z3="-1.104741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.727398"
                        y3="-3.309129"
                        z3="1.50758"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.857819"
                        y3="5.322469"
                        z3="-1.348503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.108352"
                        y3="4.373404"
                        z3="-2.628668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.892893"
                        y3="5.243242"
                        z3="-1.476784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.544343"
                        y3="-0.607667"
                        z3="-0.082472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.445004"
                        y3="1.632218"
                        z3="2.861609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.212845"
                        y3="-4.47663"
                        z3="1.383775"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 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 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">-1579.95414405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2195.48882078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3775.44296483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6533.01916016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2757.57619533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.91218535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95804131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000139730860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000139730860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000279461719</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.756474491918</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">-2765.3672 -675.4467 -675.4064 -675.3086 -524.2626 -394.6745 -393.0263 -392.2727 -286.6620 -283.0861 -282.1228 -281.5969 -281.5941 -281.5302 -281.3782 -280.6763 -280.5832 -280.5259 -280.4286 -280.2250 -280.2100 -279.8183 -279.6104 -260.6650 -199.5022 -199.2672 -199.2622 -39.2535 -36.7388 -36.6534 -32.6379 -31.8577 -29.8442 -28.1144 -27.5607 -26.3294 -25.2949 -24.8802 -24.4029 -23.7622 -23.2326 -22.6070 -21.7365 -21.0643 -20.6467 -20.0661 -19.6253 -19.5085 -19.2325 -19.1203 -18.8638 -18.5159 -17.7399 -17.3121 -17.1640 -16.8912 -16.5005 -16.1005 -15.8938 -15.8282 -15.6872 -15.3418 -15.2902 -15.2594 -14.8068 -14.7875 -14.5333 -14.5182 -14.1341 -14.1214 -14.0929 -14.0416 -13.8851 -13.3152 -13.1732 -12.9131 -12.8543 -12.5681 -12.3365 -11.9811 -11.8873 -11.3098 -11.1097 -10.5520 -10.3739 -10.1687 -10.0425 -9.1629 -8.5719 0.5702 0.9212 1.3218 2.6369 2.9300 3.0242 3.2831 3.5190 3.7400 3.8882 3.9600 4.1230 4.4053 4.4461 4.7861 4.8168 4.8801 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22.7221 22.9022 23.0627 23.2136 23.3693 23.5553 23.8372 23.8798 24.0531 24.1401 24.3503 24.4882 24.7472 24.9871 25.3062 25.4573 25.7692 25.9719 26.2351 26.4147 26.7457 26.8650 26.9740 27.2095 27.4074 27.5989 27.6948 27.8408 28.1025 28.2037 28.2400 28.3372 28.5121 28.6517 28.8823 28.9218 29.1029 29.2837 29.4372 29.5691 29.6724 29.9136 29.9644 30.1312 30.2838 30.4954 30.5214 30.9073 30.9298 31.2047 31.6576 31.7392 31.7852 31.9364 32.1668 32.3968 32.5126 32.7727 32.8788 33.2656 33.4099 33.5519 33.5955 33.8275 34.0836 34.3177 34.4305 34.6610 34.7775 34.9873 35.0921 35.4270 35.6110 35.7913 36.0258 36.1106 36.5047 36.6196 36.7006 36.9784 37.0232 37.1662 37.3128 37.5593 37.8870 37.9754 38.1879 38.3421 38.5626 38.9320 38.9861 39.0954 39.2098 39.6355 39.7843 39.8854 39.9710 40.2765 40.6484 40.8550 40.9786 41.1519 41.3696 41.4566 41.5489 41.6998 41.8555 42.1829 42.2731 42.4134 42.5180 42.7455 42.9254 43.2850 43.3619 43.4073 43.5520 43.7354 43.8984 44.1242 44.3008 44.5075 44.7972 44.9735 44.9775 45.1689 45.5570 45.6505 45.8151 46.1457 46.3524 46.4945 46.5365 46.8314 46.8532 47.1418 47.3843 47.6732 47.8239 47.9913 48.0457 48.1342 48.4845 48.6465 48.9202 49.3282 49.5457 49.7046 49.9578 50.2177 50.4470 50.8545 51.0792 51.2249 51.4409 51.5344 51.7491 52.2044 52.3286 52.6019 52.8957 53.0002 53.1389 53.3636 53.7363 54.0303 54.3266 54.5882 54.9511 55.1008 55.3119 55.4325 55.8789 55.9094 56.3137 56.4894 57.1339 57.2212 57.7141 57.8623 58.0565 58.1132 58.3876 58.5403 58.7773 59.1501 59.3910 59.5203 59.8125 59.9227 60.4639 60.5524 61.0623 61.1130 61.1492 61.5850 61.7906 61.9068 62.1180 62.5264 62.6035 63.0434 63.1352 63.4140 63.8564 63.8977 64.0733 64.2821 64.4140 64.6049 64.7370 65.1023 65.5603 65.8016 65.8443 66.2044 66.3216 66.7223 66.8038 67.1297 67.2728 67.8181 67.8786 68.1300 68.3339 68.5529 68.8024 69.3857 69.7116 69.9042 70.4280 70.9524 71.1795 71.3334 71.3828 71.9742 72.3114 72.5828 72.7735 72.7770 73.0091 73.3087 73.4577 73.5236 73.7554 74.3505 74.6939 74.8034 74.9152 75.1789 75.3011 75.5883 75.6834 75.9238 76.1348 76.2565 76.5675 76.8737 77.8325 77.9744 78.2145 78.4268 78.5692 78.7955 78.9874 79.0800 79.2452 79.3471 79.8361 79.9914 80.2467 80.4301 80.5683 80.7292 80.9939 81.0164 81.2361 81.4783 81.5352 81.5882 81.6939 81.8671 82.1401 82.3509 82.5707 82.7888 83.0176 83.1902 83.3215 83.5173 83.6128 83.6784 83.8035 83.9342 84.0475 84.2158 84.4716 84.5069 84.7057 84.8291 85.0860 85.2446 85.2564 85.4364 85.7910 85.9728 86.0991 86.2172 86.3108 86.3780 86.6788 86.8528 86.9951 87.2579 87.3315 87.4289 87.6170 87.8624 88.1238 88.3098 88.5398 88.6876 88.8490 88.9785 89.0878 89.2249 89.3951 89.4387 89.6316 89.6678 89.7900 89.9832 90.1009 90.2155 90.4508 90.5360 90.6912 91.0082 91.1417 91.2776 91.4292 91.6006 91.6405 91.7477 92.0357 92.3014 92.3252 92.4545 92.7783 92.9471 93.1046 93.3700 93.5217 93.7160 93.8527 94.2047 94.2875 94.6324 94.7550 95.0340 95.2107 95.5487 95.7761 95.8762 96.0763 96.2701 96.3914 96.6368 96.8526 97.0511 97.2246 97.5440 97.7207 97.8939 98.0597 98.2291 98.3940 98.6387 98.7972 98.9827 99.1418 99.5061 99.6706 100.0572 100.2616 100.3877 100.5386 100.7348 100.9260 100.9995 101.2079 101.3445 101.5875 102.1460 102.3020 102.3542 102.5133 102.6106 103.1633 103.3347 103.6664 103.8803 104.0518 104.1132 104.4994 104.6300 105.0429 105.1524 105.1907 105.2648 105.6658 105.9180 106.0745 106.1700 106.2587 106.4787 106.6669 106.7391 107.1170 107.2911 107.3019 107.6194 107.7803 108.0963 108.2590 108.4424 108.6853 108.8574 109.0575 109.1939 109.3086 109.4409 109.7010 109.8254 110.0294 110.3765 110.4062 110.5032 110.7699 110.8893 111.1127 111.3549 111.4380 111.7106 111.8920 112.0665 112.3095 112.6086 112.7579 113.0142 113.1247 113.3043 113.7087 114.0133 114.1103 114.5058 114.6100 114.8526 115.0439 115.1891 115.3566 115.5124 115.5615 115.6545 115.9985 116.2517 116.3886 116.8477 116.9326 117.3174 117.8259 118.0791 118.2220 118.2565 118.3981 118.5956 118.8781 118.9157 119.3472 119.3613 119.8869 120.1888 120.4663 120.7830 120.9392 121.0296 121.1110 121.1988 121.4824 121.8127 121.9317 122.0574 122.5912 122.6679 123.0514 123.3114 123.5883 123.8980 124.2008 124.9361 125.1174 125.2348 125.9194 126.1916 126.6741 126.8335 127.2010 127.4041 127.5244 127.9014 128.6919 129.1915 129.2853 130.0566 130.3825 130.5846 130.7010 131.1133 131.4599 131.4848 131.5892 131.7056 132.3243 132.8246 133.3762 133.6723 133.9618 134.0761 134.1231 134.3808 134.6226 135.0230 135.3006 135.4800 135.5534 135.7326 135.8783 136.6122 137.1169 137.4759 137.6986 137.7912 137.9651 138.0407 138.4213 138.8167 138.8525 139.4680 140.0171 140.5285 140.8826 141.4406 141.8360 142.0702 142.1618 142.4019 142.7847 143.3869 143.5396 143.9815 144.1719 144.4110 144.5271 145.4721 145.8255 146.3863 146.4979 146.9573 147.2524 147.5675 147.7365 148.1429 148.3480 148.4029 148.5645 148.9435 149.1247 149.3403 149.6134 149.8968 150.1772 150.5462 150.7332 151.5320 151.5803 151.8648 152.1960 152.3593 152.7044 153.0491 153.5027 153.7684 153.9533 154.3994 154.7064 154.9532 155.2658 155.4790 155.5844 156.3023 156.6470 156.7902 157.3284 157.5610 158.2004 158.6606 159.2214 159.3387 160.0085 161.2306 162.3525 162.7990 164.1635 165.3718 166.0139 166.4827 167.8383 169.7210 170.5007 171.2408 171.5282 174.0297 175.5810 176.4647 176.9477 177.7655 187.6121 188.2637 188.5807 188.7133 188.9067 189.0897 189.2844 189.4639 189.5280 189.6124 189.7577 191.1020 192.5126 192.7674 193.6386 194.6303 194.8005 195.7850 196.8439 203.0161 203.3710 204.1414 205.1527 206.3467 206.6223 209.3071 210.2923 221.5800 222.9814 223.7930 227.3324 228.3449 229.0552 229.3727 229.7651 233.1274 233.9615 236.0092 238.9533 241.0207 241.7475 244.8168 246.4126 247.7078 248.5648 250.8728 252.1550 294.9332 297.4328 312.7011 617.0399 626.0988 626.5456 629.7424 633.1472 635.2803 636.2604 637.1640 639.0343 640.1750 642.3708 645.7270 645.7349 646.7731 653.1310 714.3322 883.7411 897.2626 906.2248 1213.5962 1559.2799 1560.8639 1567.7920</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">-0.078165 -0.172013 -0.183579 -0.162318 -0.297276 -0.043353 -0.312241 -0.293187 0.248491 -0.047085 0.012438 0.216671 -0.088952 -0.188499 -0.161515 -0.118157 -0.094373 -0.258816 0.033741 0.560953 -0.108870 0.083325 -0.078032 0.109232 0.110986 0.073522 0.072846 0.065328 0.067401 0.112677 0.124603 0.165346 0.077164 0.077397 0.092704 0.128316 0.121488 0.131802</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">17.0782 9.1720 9.1836 9.1623 8.2973 7.0434 7.3122 7.2932 5.7515 6.0471 5.9876 5.7833 6.0890 6.1885 6.1615 6.1182 6.0944 6.2588 5.9663 5.4390 6.1089 5.9167 6.0780 0.8908 0.8890 0.9265 0.9272 0.9347 0.9326 0.8873 0.8754 0.8347 0.9228 0.9226 0.9073 0.8717 0.8785 0.8682</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">-0.0782 -0.1720 -0.1836 -0.1623 -0.2973 -0.0434 -0.3122 -0.2932 0.2485 -0.0471 0.0124 0.2167 -0.0890 -0.1885 -0.1615 -0.1182 -0.0944 -0.2588 0.0337 0.5610 -0.1089 0.0833 -0.0780 0.1092 0.1110 0.0735 0.0728 0.0653 0.0674 0.1127 0.1246 0.1653 0.0772 0.0774 0.0927 0.1283 0.1215 0.1318</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2261 1.1337 1.1045 1.1425 1.9846 3.3436 3.0386 3.1449 3.8754 4.0079 3.9239 3.8925 3.9188 3.8442 4.0569 3.9369 3.8801 3.9667 4.0802 4.4156 4.0044 3.8689 4.0346 0.9849 0.9909 0.9966 0.9907 1.0079 1.0100 1.0137 1.0284 1.0141 1.0035 1.0026 1.0055 1.0026 1.0108 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2261 1.1337 1.1045 1.1425 1.9846 3.3436 3.0386 3.1449 3.8754 4.0079 3.9239 3.8925 3.9188 3.8442 4.0569 3.9369 3.8801 3.9667 4.0802 4.4156 4.0044 3.8689 4.0346 0.9849 0.9909 0.9966 0.9907 1.0079 1.0100 1.0137 1.0284 1.0141 1.0035 1.0026 1.0055 1.0026 1.0108 1.0074</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">1.0051 1.1440 1.0876 1.1498 1.0115 0.9503 1.0757 1.0910 1.1718 1.8331 1.0293 1.7771 1.2859 0.9273 0.9872 0.9610 0.9750 0.9804 0.9706 1.3387 1.3913 0.9534 0.9939 0.9933 1.3694 1.0119 1.4613 0.9775 1.4000 0.9654 1.6907 0.9556 0.9945 0.9903 0.9952 0.9636 1.3721 0.9735 0.9869</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">-0.020062815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.974206862339</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.42140 -20.24059 0.18080 22.34128 -20.94214 1.39914 2.57059 -2.34993 0.22066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
