<?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="-4.887479"
                        y3="1.847646"
                        z3="-0.038925"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.610118"
                        y3="-2.591104"
                        z3="1.257989"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.224066"
                        y3="-2.96151"
                        z3="-0.340136"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.54261"
                        y3="-2.046066"
                        z3="1.485291"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.313084"
                        y3="1.583013"
                        z3="0.645712"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.598751"
                        y3="-1.03242"
                        z3="-0.626583"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.382119"
                        y3="-0.644805"
                        z3="-0.918084"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.720297"
                        y3="-1.645767"
                        z3="-0.670695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.420413"
                        y3="-0.403329"
                        z3="-0.243653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.50114"
                        y3="0.494077"
                        z3="0.967529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.421068"
                        y3="2.52224"
                        z3="1.69167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.840474"
                        y3="-0.045611"
                        z3="-0.652382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.308184"
                        y3="3.665184"
                        z3="1.245281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.845074"
                        y3="-0.725312"
                        z3="0.045907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.115496"
                        y3="1.224691"
                        z3="-1.153435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.087372"
                        y3="-0.136996"
                        z3="0.234031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.724703"
                        y3="-1.94204"
                        z3="-1.658531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.770506"
                        y3="4.414679"
                        z3="0.034501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.85152"
                        y3="-0.899991"
                        z3="-0.074861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.559488"
                        y3="-2.087094"
                        z3="0.606808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.354229"
                        y3="1.810408"
                        z3="-0.968455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.337652"
                        y3="1.125481"
                        z3="-0.274527"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.030639"
                        y3="-2.300734"
                        z3="-1.661474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.896939"
                        y3="-0.079584"
                        z3="1.81945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.488982"
                        y3="0.810964"
                        z3="1.244208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.838792"
                        y3="2.0466"
                        z3="2.591069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.425037"
                        y3="2.902107"
                        z3="1.964248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.409881"
                        y3="4.348363"
                        z3="2.091989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.311187"
                        y3="3.284377"
                        z3="1.037849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.345798"
                        y3="1.747878"
                        z3="-1.705124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.865307"
                        y3="-0.654279"
                        z3="0.7767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.882371"
                        y3="-2.236939"
                        z3="-2.257629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.717616"
                        y3="3.772112"
                        z3="-0.842389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.769525"
                        y3="4.80556"
                        z3="0.223478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.410513"
                        y3="5.260172"
                        z3="-0.214327"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.062099"
                        y3="-0.230298"
                        z3="0.742146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.55291"
                        y3="2.797194"
                        z3="-1.363407"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.521714"
                        y3="-2.999388"
                        z3="-2.319434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" 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">2134.9210202075 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">5.728e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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="-4.88747948"
                                 y3="1.84764637"
                                 z3="-0.03892484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.61011794"
                                 y3="-2.59110448"
                                 z3="1.25798887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.22406554"
                                 y3="-2.96151038"
                                 z3="-0.34013594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.54261035"
                                 y3="-2.04606573"
                                 z3="1.48529143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.31308399"
                                 y3="1.58301255"
                                 z3="0.64571171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.59875089"
                                 y3="-1.03242036"
                                 z3="-0.62658333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.38211851"
                                 y3="-0.64480463"
                                 z3="-0.9180835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.72029698"
                                 y3="-1.64576742"
                                 z3="-0.67069517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.42041345"
                                 y3="-0.40332867"
                                 z3="-0.24365275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.50113967"
                                 y3="0.49407739"
                                 z3="0.96752864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.42106836"
                                 y3="2.52224037"
                                 z3="1.69167032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.84047371"
                                 y3="-0.04561143"
                                 z3="-0.65238189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.30818377"
                                 y3="3.66518363"
                                 z3="1.24528097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.8450738"
                                 y3="-0.72531181"
                                 z3="0.04590673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.11549632"
                                 y3="1.22469053"
                                 z3="-1.15343511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.08737247"
                                 y3="-0.13699645"
                                 z3="0.23403079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.72470336"
                                 y3="-1.94203977"
                                 z3="-1.65853127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77050553"
                                 y3="4.41467909"
                                 z3="0.03450094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.8515203"
                                 y3="-0.89999087"
                                 z3="-0.07486133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55948814"
                                 y3="-2.0870943"
                                 z3="0.60680781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.35422855"
                                 y3="1.81040798"
                                 z3="-0.96845465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.33765241"
                                 y3="1.1254811"
                                 z3="-0.274527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.03063948"
                                 y3="-2.30073442"
                                 z3="-1.66147438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.89693891"
                                 y3="-0.07958388"
                                 z3="1.81944986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.4889816"
                                 y3="0.81096434"
                                 z3="1.24420832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.83879164"
                                 y3="2.04659983"
                                 z3="2.59106938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.42503663"
                                 y3="2.90210715"
                                 z3="1.96424754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.40988138"
                                 y3="4.34836289"
                                 z3="2.09198938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.31118678"
                                 y3="3.28437668"
                                 z3="1.03784914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34579774"
                                 y3="1.7478781"
                                 z3="-1.70512393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86530749"
                                 y3="-0.65427893"
                                 z3="0.77670048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.88237104"
                                 y3="-2.23693934"
                                 z3="-2.25762921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.71761576"
                                 y3="3.77211177"
                                 z3="-0.84238863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.76952518"
                                 y3="4.80555996"
                                 z3="0.22347796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.41051344"
                                 y3="5.26017169"
                                 z3="-0.21432741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.06209935"
                                 y3="-0.23029839"
                                 z3="0.74214576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.55291049"
                                 y3="2.79719403"
                                 z3="-1.36340688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.52171446"
                                 y3="-2.99938766"
                                 z3="-2.31943412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" 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="-4.887479"
                        y3="1.847646"
                        z3="-0.038925"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.610118"
                        y3="-2.591104"
                        z3="1.257989"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.224066"
                        y3="-2.96151"
                        z3="-0.340136"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.54261"
                        y3="-2.046066"
                        z3="1.485291"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.313084"
                        y3="1.583013"
                        z3="0.645712"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.598751"
                        y3="-1.03242"
                        z3="-0.626583"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.382119"
                        y3="-0.644805"
                        z3="-0.918084"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.720297"
                        y3="-1.645767"
                        z3="-0.670695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.420413"
                        y3="-0.403329"
                        z3="-0.243653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.50114"
                        y3="0.494077"
                        z3="0.967529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.421068"
                        y3="2.52224"
                        z3="1.69167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.840474"
                        y3="-0.045611"
                        z3="-0.652382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.308184"
                        y3="3.665184"
                        z3="1.245281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.845074"
                        y3="-0.725312"
                        z3="0.045907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.115496"
                        y3="1.224691"
                        z3="-1.153435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.087372"
                        y3="-0.136996"
                        z3="0.234031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.724703"
                        y3="-1.94204"
                        z3="-1.658531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.770506"
                        y3="4.414679"
                        z3="0.034501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.85152"
                        y3="-0.899991"
                        z3="-0.074861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.559488"
                        y3="-2.087094"
                        z3="0.606808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.354229"
                        y3="1.810408"
                        z3="-0.968455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.337652"
                        y3="1.125481"
                        z3="-0.274527"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.030639"
                        y3="-2.300734"
                        z3="-1.661474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.896939"
                        y3="-0.079584"
                        z3="1.81945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.488982"
                        y3="0.810964"
                        z3="1.244208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.838792"
                        y3="2.0466"
                        z3="2.591069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.425037"
                        y3="2.902107"
                        z3="1.964248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.409881"
                        y3="4.348363"
                        z3="2.091989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.311187"
                        y3="3.284377"
                        z3="1.037849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.345798"
                        y3="1.747878"
                        z3="-1.705124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.865307"
                        y3="-0.654279"
                        z3="0.7767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.882371"
                        y3="-2.236939"
                        z3="-2.257629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.717616"
                        y3="3.772112"
                        z3="-0.842389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.769525"
                        y3="4.80556"
                        z3="0.223478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.410513"
                        y3="5.260172"
                        z3="-0.214327"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.062099"
                        y3="-0.230298"
                        z3="0.742146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.55291"
                        y3="2.797194"
                        z3="-1.363407"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.521714"
                        y3="-2.999388"
                        z3="-2.319434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" 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">-1579.95806005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.92102021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3714.87908025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6411.51995507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.64087482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.91155450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95349446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000194078944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000194078944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000388157888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.750070201805</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">-2765.5434 -675.5523 -675.4929 -675.4106 -524.3430 -394.5540 -393.0667 -392.1274 -286.7852 -282.9981 -281.9861 -281.8576 -281.7104 -281.4263 -281.3653 -280.9391 -280.7554 -280.6699 -280.4969 -280.4743 -280.1318 -279.9347 -279.5074 -260.8417 -199.6799 -199.4432 -199.4380 -39.3584 -36.8443 -36.7648 -32.5729 -31.7195 -29.9489 -28.2423 -27.5935 -26.4691 -25.2901 -25.0912 -24.2255 -23.7838 -23.1736 -22.7084 -21.7652 -21.2672 -20.8229 -20.2075 -19.5816 -19.4178 -19.3286 -19.2338 -18.8101 -18.4700 -17.8513 -17.3660 -17.2074 -16.6873 -16.5736 -16.1124 -15.9663 -15.8673 -15.6290 -15.4753 -15.2281 -15.1683 -14.9325 -14.7093 -14.6622 -14.5986 -14.2861 -14.2570 -14.1993 -14.0902 -13.7958 -13.5079 -13.3740 -13.1440 -12.7004 -12.5338 -12.3059 -12.1736 -11.9367 -11.4799 -11.2095 -10.5393 -10.3316 -10.2490 -10.0832 -9.0352 -8.9196 0.3616 0.8185 1.0438 2.5473 2.7672 3.0430 3.3971 3.4633 3.6110 3.7561 4.2237 4.3552 4.4621 4.5309 4.6573 4.7712 4.7972 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22.7535 22.8342 23.2233 23.2536 23.3679 23.6098 23.7919 23.8865 23.9070 24.3956 24.5459 24.5976 24.7865 25.1602 25.2120 25.4100 25.6456 25.7351 25.8159 26.0336 26.3929 26.6636 26.8859 27.0044 27.2829 27.3804 27.5591 27.6790 27.7735 28.0620 28.1890 28.2374 28.3201 28.6132 28.6966 28.8012 28.9455 28.9719 29.3320 29.5614 29.7198 29.8806 29.9878 30.0773 30.5456 30.6705 30.8403 30.9890 31.1582 31.3489 31.3892 31.5648 31.6482 31.8400 32.1185 32.2485 32.3837 32.6328 32.8338 32.9825 33.2167 33.4486 33.5367 33.7109 33.8910 34.0553 34.2025 34.4388 34.6541 34.8282 34.9876 35.1721 35.3799 35.4274 35.7096 35.7744 36.1270 36.3861 36.5426 36.7074 36.8887 37.1217 37.3204 37.6102 37.6554 38.1073 38.1515 38.3865 38.7311 38.8786 39.1308 39.2237 39.3645 39.5125 39.6594 39.8187 40.0121 40.2796 40.4038 40.6430 40.7662 40.9605 41.1495 41.5986 41.6680 41.7152 41.7956 41.9589 42.1207 42.2015 42.4620 42.5784 42.6982 42.8159 43.0695 43.3684 43.4128 43.5689 43.8642 44.0043 44.3267 44.5188 44.6719 44.7711 44.9637 45.2544 45.6574 45.7614 46.0645 46.1186 46.1849 46.2537 46.5086 46.6979 47.0409 47.0913 47.3684 47.6301 47.8009 48.0465 48.1967 48.4971 48.6203 48.9742 49.2355 49.3879 49.4743 50.0078 50.2159 50.3497 50.4754 50.6462 50.8899 51.0959 51.2407 51.3894 51.6881 52.0327 52.1309 52.2393 52.7989 52.9825 53.3066 53.9682 54.0382 54.1579 54.5305 54.7070 54.9755 55.1221 55.2926 55.5153 55.6865 56.1583 56.3607 56.6303 56.8797 57.0236 57.6220 57.7186 57.8621 58.0060 58.5298 58.7966 59.1118 59.2298 59.3153 59.5743 59.6677 60.2143 60.2955 60.5499 60.8546 61.0492 61.2026 61.3597 61.8939 62.0351 62.5618 62.7261 62.8852 63.0049 63.0615 63.7360 64.1026 64.2235 64.3523 64.4166 64.7573 64.8079 65.2403 65.3392 65.5058 65.6133 65.8005 66.2569 66.5818 66.6236 66.8773 67.1139 67.3172 67.4206 67.8418 68.1233 68.2900 68.6490 68.7741 69.1540 69.4455 69.9338 70.3289 70.6525 70.7552 71.2399 71.2885 71.8488 71.9835 72.3900 72.6649 72.8178 72.9404 73.0706 73.4514 73.7316 73.8235 74.3598 74.6632 74.7884 75.0349 75.0933 75.2028 75.4479 75.6881 76.1129 76.5322 76.8863 77.3413 77.7261 77.8421 78.0718 78.2194 78.4466 78.6634 78.7864 79.0267 79.1613 79.3404 79.6939 79.7937 79.8398 80.0636 80.2761 80.6080 80.9553 81.1617 81.2656 81.4365 81.5593 81.6686 81.9081 82.0095 82.0837 82.3115 82.5447 82.6522 82.7679 82.8571 83.0290 83.2396 83.3636 83.5364 83.7799 83.8583 84.0409 84.1178 84.2903 84.4097 84.5261 84.7709 84.8069 84.9146 85.3674 85.4604 85.5279 85.8500 86.0131 86.1885 86.3615 86.4357 86.5359 86.6433 86.8159 86.8511 86.9196 87.1555 87.5426 87.6590 87.8407 87.9289 88.0152 88.1459 88.3178 88.7548 88.8806 89.0210 89.0317 89.2066 89.2742 89.4311 89.5482 89.7459 89.8244 89.9322 90.1401 90.4963 90.5338 90.6763 91.0349 91.1961 91.2462 91.3059 91.5594 91.6692 91.8975 92.0671 92.2885 92.3994 92.7111 92.8327 93.0148 93.2945 93.4353 93.5333 93.9188 94.2510 94.4519 94.6033 94.8158 94.9345 95.2213 95.3423 95.6560 95.6671 95.9957 96.1044 96.1902 96.3812 96.6234 96.8721 96.9405 97.2729 97.4845 97.8600 98.1257 98.2152 98.3317 98.7710 98.8637 99.0701 99.2502 99.2953 99.4964 99.6249 100.0573 100.2715 100.3415 100.6201 100.9122 101.0933 101.3670 101.6468 102.0164 102.0995 102.3245 102.6682 102.7900 102.8909 103.0428 103.0769 103.3402 103.4474 103.6131 103.8895 104.2138 104.4135 104.8033 104.8688 105.0363 105.2169 105.2920 105.5728 105.6898 105.8151 105.9661 106.0723 106.4066 106.6980 106.8552 107.1052 107.1476 107.4465 107.6913 107.8187 108.0670 108.3029 108.5726 108.7798 108.8855 109.0486 109.3353 109.4031 109.6712 109.9108 110.0528 110.0886 110.4177 110.6256 110.6829 110.8819 110.9559 111.2500 111.3792 111.5051 111.7207 111.9128 112.2644 112.4268 112.5829 112.8748 113.0441 113.1754 113.5747 113.7325 113.8381 114.3080 114.4784 114.5691 114.6306 115.0035 115.0250 115.6165 115.7128 115.8788 116.0876 116.1188 116.5646 116.9094 117.0182 117.3658 117.6170 117.6891 117.8940 118.1277 118.2148 118.5635 118.6079 118.7093 119.3689 119.6791 119.8859 120.2760 120.3395 120.5872 120.7733 120.8320 120.9319 121.1011 121.3620 121.4251 121.5145 122.0912 122.5847 122.6628 122.9205 122.9871 123.4321 123.9083 124.0803 124.4093 124.9340 125.2140 125.3259 125.5761 125.8973 126.3784 126.7233 127.1012 127.6587 127.7957 128.1761 128.7219 129.3552 129.6545 130.0827 130.3450 130.6059 130.9756 131.1248 131.3440 131.7541 131.9376 132.4545 132.8891 133.2147 133.5146 133.9193 134.0980 134.2757 134.5596 134.8332 135.0013 135.3822 135.5419 135.6544 135.7790 136.2979 136.3599 136.8269 137.3271 137.6858 137.9426 137.9452 138.5722 138.8742 139.1019 139.2311 139.8205 140.0761 140.5717 140.7278 141.4441 141.8894 142.2927 142.5178 142.7691 143.0777 143.3053 143.8887 143.9303 144.0960 144.5821 144.7871 144.8930 146.0853 146.3722 146.5636 146.8209 147.1550 147.5037 147.7824 147.8710 148.1402 148.2468 148.4645 148.7921 148.8637 149.4780 149.5049 149.9063 149.9530 150.2198 150.6877 151.0328 151.3314 151.6970 152.0869 152.3108 152.8276 152.9316 153.0819 153.5760 153.8296 154.0845 154.5320 154.7626 155.1973 155.4095 155.7544 156.0804 156.6352 157.0776 157.1966 157.9381 157.9484 158.4875 158.5920 158.6907 159.8737 160.7860 161.7831 162.8827 164.2481 164.8488 165.6368 166.1443 168.6472 169.0805 169.6586 170.5335 171.5452 173.6003 174.5363 175.4901 176.4659 176.7790 187.4580 187.8450 188.4630 188.5686 188.6751 188.8379 188.9848 189.1530 189.3385 189.4462 189.6633 191.0669 192.4201 192.5194 193.5339 194.2591 194.5772 195.5999 196.7480 202.8950 203.2648 204.1548 204.9829 205.7291 206.5328 209.1789 210.1940 221.3734 222.7774 223.2357 227.1312 227.9834 228.8556 229.1342 229.4690 232.8975 233.7499 235.7651 238.8811 240.9500 241.6977 244.6379 246.2673 247.4877 248.0010 250.6124 251.8527 294.6471 297.2366 312.3758 614.9345 625.5808 626.1447 629.6594 632.6128 634.9635 635.5567 636.5309 639.4817 640.0012 642.0944 645.7830 646.1805 647.1314 652.6655 713.9257 883.8658 895.7549 906.0267 1210.9005 1558.4402 1560.4807 1566.3300</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">-0.069023 -0.170406 -0.158718 -0.179520 -0.323686 -0.048371 -0.284442 -0.295903 0.233777 -0.033382 0.005484 0.059613 -0.102192 -0.161868 -0.151092 -0.088126 -0.102968 -0.241527 0.056420 0.561914 -0.103653 0.080390 -0.077796 0.128548 0.116157 0.083383 0.079045 0.060287 0.066888 0.132791 0.130628 0.165749 0.089765 0.066836 0.088985 0.127205 0.127804 0.131002</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">17.0690 9.1704 9.1587 9.1795 8.3237 7.0484 7.2844 7.2959 5.7662 6.0334 5.9945 5.9404 6.1022 6.1619 6.1511 6.0881 6.1030 6.2415 5.9436 5.4381 6.1037 5.9196 6.0778 0.8715 0.8838 0.9166 0.9210 0.9397 0.9331 0.8672 0.8694 0.8343 0.9102 0.9332 0.9110 0.8728 0.8722 0.8690</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">-0.0690 -0.1704 -0.1587 -0.1795 -0.3237 -0.0484 -0.2844 -0.2959 0.2338 -0.0334 0.0055 0.0596 -0.1022 -0.1619 -0.1511 -0.0881 -0.1030 -0.2415 0.0564 0.5619 -0.1037 0.0804 -0.0778 0.1285 0.1162 0.0834 0.0790 0.0603 0.0669 0.1328 0.1306 0.1657 0.0898 0.0668 0.0890 0.1272 0.1278 0.1310</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2352 1.1353 1.1499 1.1153 1.9461 3.3563 3.0060 3.1415 3.9254 3.9590 3.9003 4.0428 3.9432 3.8713 3.9882 3.9774 3.8831 3.9244 4.0713 4.4214 4.0092 3.9227 4.0373 0.9902 1.0027 0.9960 0.9928 1.0115 1.0132 1.0087 1.0259 1.0135 1.0115 1.0050 1.0071 1.0111 1.0095 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2352 1.1353 1.1499 1.1153 1.9461 3.3563 3.0060 3.1415 3.9254 3.9590 3.9003 4.0428 3.9432 3.8713 3.9882 3.9774 3.8831 3.9244 4.0713 4.4214 4.0092 3.9227 4.0373 0.9902 1.0027 0.9960 0.9928 1.0115 1.0132 1.0087 1.0259 1.0135 1.0115 1.0050 1.0071 1.0111 1.0095 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0168 1.1419 1.1547 1.0950 0.9489 0.9286 1.0864 1.0870 1.1574 1.7885 1.0631 1.7799 1.2817 0.9445 0.9732 0.9795 0.9845 0.9841 0.9772 1.3733 1.4068 0.9477 0.9982 0.9998 1.3999 1.0015 1.4405 0.9702 1.4045 0.9404 1.7018 0.9540 0.9910 0.9888 0.9957 0.9645 1.3941 0.9676 0.9861</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">-0.018241794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.976301839597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.78620 -35.08129 -0.29509 28.37550 -26.93624 1.43926 1.23224 -0.72410 0.50814</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95146</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
