<?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="-5.320609"
                        y3="1.349761"
                        z3="-0.369474"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.221181"
                        y3="-2.120599"
                        z3="1.815323"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.865486"
                        y3="-2.668038"
                        z3="0.243783"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.270243"
                        y3="-1.226496"
                        z3="1.728116"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.289739"
                        y3="2.055527"
                        z3="0.64755"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.54627"
                        y3="-0.20039"
                        z3="-1.142795"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.29176"
                        y3="-0.342118"
                        z3="-0.987759"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.683661"
                        y3="-0.420949"
                        z3="-1.654252"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.318249"
                        y3="0.381147"
                        z3="-0.843118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.352682"
                        y3="1.8191"
                        z3="-0.351044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.966176"
                        y3="1.547211"
                        z3="1.934265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.004636"
                        y3="0.102956"
                        z3="-0.803301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.708512"
                        y3="0.269488"
                        z3="2.288549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.842514"
                        y3="-0.531783"
                        z3="0.123803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.546147"
                        y3="1.106005"
                        z3="-1.606711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.164356"
                        y3="-0.136954"
                        z3="0.258624"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.7544"
                        y3="-1.542194"
                        z3="-1.396974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.221593"
                        y3="0.429594"
                        z3="2.315182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.761988"
                        y3="0.41878"
                        z3="-1.317767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.298987"
                        y3="-1.641972"
                        z3="0.975608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.867788"
                        y3="1.493078"
                        z3="-1.481551"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.67215"
                        y3="0.873468"
                        z3="-0.541285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.070658"
                        y3="-1.64855"
                        z3="-1.698961"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.340217"
                        y3="2.090741"
                        z3="-0.029874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.602371"
                        y3="2.476828"
                        z3="-1.190206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.883473"
                        y3="1.391524"
                        z3="2.022291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.235842"
                        y3="2.330578"
                        z3="2.648911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.354961"
                        y3="-0.03432"
                        z3="3.278188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.427396"
                        y3="-0.542258"
                        z3="1.61442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.924272"
                        y3="1.569084"
                        z3="-2.362155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.810745"
                        y3="-0.614118"
                        z3="0.980891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.956499"
                        y3="-2.259473"
                        z3="-1.329227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.524771"
                        y3="1.211023"
                        z3="3.01486"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.703251"
                        y3="-0.496551"
                        z3="2.627023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.622062"
                        y3="0.687012"
                        z3="1.335762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.906315"
                        y3="1.477401"
                        z3="-1.180353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.268654"
                        y3="2.27118"
                        z3="-2.116304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.620159"
                        y3="-2.54197"
                        z3="-1.947708"/>
               </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">2184.5549407211 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">5.947e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="-5.32060872"
                                 y3="1.34976123"
                                 z3="-0.36947356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.22118055"
                                 y3="-2.1205993"
                                 z3="1.81532256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.86548557"
                                 y3="-2.66803758"
                                 z3="0.24378251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.27024322"
                                 y3="-1.22649553"
                                 z3="1.72811555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.28973931"
                                 y3="2.05552692"
                                 z3="0.64755015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.54626995"
                                 y3="-0.20038971"
                                 z3="-1.14279477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.2917598"
                                 y3="-0.34211837"
                                 z3="-0.98775913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.68366119"
                                 y3="-0.42094851"
                                 z3="-1.6542517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.31824923"
                                 y3="0.38114655"
                                 z3="-0.84311759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.35268229"
                                 y3="1.81909962"
                                 z3="-0.35104443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.96617606"
                                 y3="1.5472112"
                                 z3="1.93426516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00463556"
                                 y3="0.10295627"
                                 z3="-0.80330136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70851237"
                                 y3="0.26948802"
                                 z3="2.28854886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.84251413"
                                 y3="-0.53178313"
                                 z3="0.1238026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54614676"
                                 y3="1.10600522"
                                 z3="-1.60671087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.16435622"
                                 y3="-0.13695365"
                                 z3="0.25862379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7544002"
                                 y3="-1.54219391"
                                 z3="-1.39697381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.22159349"
                                 y3="0.42959411"
                                 z3="2.31518159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.76198812"
                                 y3="0.41877953"
                                 z3="-1.31776748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.29898652"
                                 y3="-1.64197166"
                                 z3="0.97560769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86778811"
                                 y3="1.4930784"
                                 z3="-1.48155096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.67215011"
                                 y3="0.87346811"
                                 z3="-0.54128506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.07065835"
                                 y3="-1.64854955"
                                 z3="-1.69896147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.34021713"
                                 y3="2.09074058"
                                 z3="-0.02987424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.60237122"
                                 y3="2.47682774"
                                 z3="-1.19020623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.88347273"
                                 y3="1.3915239"
                                 z3="2.02229142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.23584236"
                                 y3="2.33057774"
                                 z3="2.64891051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.35496104"
                                 y3="-0.03431958"
                                 z3="3.27818765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.42739649"
                                 y3="-0.54225813"
                                 z3="1.61441982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.92427189"
                                 y3="1.56908427"
                                 z3="-2.36215466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.81074516"
                                 y3="-0.61411828"
                                 z3="0.98089056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.95649945"
                                 y3="-2.25947262"
                                 z3="-1.32922675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.52477118"
                                 y3="1.21102294"
                                 z3="3.0148605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.70325106"
                                 y3="-0.49655134"
                                 z3="2.6270225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.62206176"
                                 y3="0.68701224"
                                 z3="1.33576208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.90631509"
                                 y3="1.47740112"
                                 z3="-1.18035286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.26865443"
                                 y3="2.27118017"
                                 z3="-2.11630427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.62015862"
                                 y3="-2.54197014"
                                 z3="-1.94770836">
                              <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="-5.320609"
                        y3="1.349761"
                        z3="-0.369474"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.221181"
                        y3="-2.120599"
                        z3="1.815323"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.865486"
                        y3="-2.668038"
                        z3="0.243783"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.270243"
                        y3="-1.226496"
                        z3="1.728116"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.289739"
                        y3="2.055527"
                        z3="0.64755"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.54627"
                        y3="-0.20039"
                        z3="-1.142795"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.29176"
                        y3="-0.342118"
                        z3="-0.987759"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.683661"
                        y3="-0.420949"
                        z3="-1.654252"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.318249"
                        y3="0.381147"
                        z3="-0.843118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.352682"
                        y3="1.8191"
                        z3="-0.351044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.966176"
                        y3="1.547211"
                        z3="1.934265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.004636"
                        y3="0.102956"
                        z3="-0.803301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.708512"
                        y3="0.269488"
                        z3="2.288549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.842514"
                        y3="-0.531783"
                        z3="0.123803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.546147"
                        y3="1.106005"
                        z3="-1.606711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.164356"
                        y3="-0.136954"
                        z3="0.258624"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.7544"
                        y3="-1.542194"
                        z3="-1.396974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.221593"
                        y3="0.429594"
                        z3="2.315182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.761988"
                        y3="0.41878"
                        z3="-1.317767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.298987"
                        y3="-1.641972"
                        z3="0.975608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.867788"
                        y3="1.493078"
                        z3="-1.481551"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.67215"
                        y3="0.873468"
                        z3="-0.541285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.070658"
                        y3="-1.64855"
                        z3="-1.698961"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.340217"
                        y3="2.090741"
                        z3="-0.029874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.602371"
                        y3="2.476828"
                        z3="-1.190206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.883473"
                        y3="1.391524"
                        z3="2.022291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.235842"
                        y3="2.330578"
                        z3="2.648911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.354961"
                        y3="-0.03432"
                        z3="3.278188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.427396"
                        y3="-0.542258"
                        z3="1.61442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.924272"
                        y3="1.569084"
                        z3="-2.362155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.810745"
                        y3="-0.614118"
                        z3="0.980891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.956499"
                        y3="-2.259473"
                        z3="-1.329227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.524771"
                        y3="1.211023"
                        z3="3.01486"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.703251"
                        y3="-0.496551"
                        z3="2.627023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.622062"
                        y3="0.687012"
                        z3="1.335762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.906315"
                        y3="1.477401"
                        z3="-1.180353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.268654"
                        y3="2.27118"
                        z3="-2.116304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.620159"
                        y3="-2.54197"
                        z3="-1.947708"/>
               </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">-1579.95378327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2184.55494072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3764.50872399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6510.80905095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2746.30032696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89941643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.94563316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317989</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999919545283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999919545283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999839090566</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.752896769197</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">-2765.6137 -675.5565 -675.5027 -675.4263 -524.1523 -394.5863 -393.1147 -392.1612 -286.8061 -283.0022 -282.0252 -281.9461 -281.8026 -281.3925 -281.2116 -281.0081 -280.8210 -280.7600 -280.6424 -280.5127 -280.1730 -279.6572 -279.2263 -260.9121 -199.7506 -199.5138 -199.5080 -39.3774 -36.8489 -36.7857 -32.3910 -31.7122 -29.9746 -28.3117 -27.6362 -26.5324 -25.1786 -25.0151 -24.2399 -23.8388 -23.1890 -22.7501 -21.7627 -21.2064 -20.8858 -20.3011 -19.5797 -19.3977 -19.2807 -19.2460 -18.8445 -18.4599 -17.8579 -17.4665 -17.0649 -16.6748 -16.3086 -16.1287 -15.9834 -15.8373 -15.6874 -15.5812 -15.2159 -15.0748 -14.9508 -14.7126 -14.6807 -14.5552 -14.3696 -14.3491 -14.2040 -13.9135 -13.7344 -13.5727 -13.3817 -13.1025 -12.6703 -12.5003 -12.3571 -11.7404 -11.7086 -11.5467 -11.3397 -10.4537 -10.3798 -10.3132 -10.0917 -9.0906 -8.8513 0.0920 0.6759 1.2521 2.5700 2.8654 3.0139 3.3915 3.5069 3.6056 3.9853 4.1886 4.2187 4.4689 4.6028 4.7180 4.7613 4.9506 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22.8995 23.1283 23.1656 23.4339 23.8288 23.8714 24.0606 24.1737 24.3365 24.4347 24.6550 24.7913 24.9763 25.1368 25.2738 25.6494 25.8105 25.9841 26.1416 26.2134 26.3111 26.6289 26.8119 27.0061 27.3531 27.5220 27.6875 27.8373 27.9303 28.3117 28.3767 28.4132 28.5414 28.6456 28.8110 28.9351 29.1107 29.2859 29.4442 29.5194 29.7961 29.9325 30.1025 30.3021 30.5529 30.6924 30.7881 31.0831 31.2138 31.4124 31.5236 31.6189 31.8508 32.0583 32.1557 32.4926 32.6002 32.8326 32.9797 33.0231 33.3474 33.6614 33.7726 33.8615 34.1724 34.2651 34.4154 34.5547 34.7601 34.9768 35.2999 35.3560 35.5243 35.6379 35.8781 36.0343 36.2327 36.4646 36.6439 36.8866 37.1085 37.2949 37.4237 37.7640 37.8131 38.2732 38.3297 38.4535 38.6474 38.7578 38.9817 39.1021 39.2739 39.4642 39.6064 39.9605 39.9912 40.2728 40.5193 40.6436 40.7034 41.2415 41.4422 41.6236 41.7438 41.8479 42.0019 42.2074 42.4808 42.6825 42.8610 42.9338 43.2943 43.4045 43.4283 43.7046 43.7394 43.9144 44.1482 44.2343 44.3705 44.4200 44.7880 44.9292 45.1890 45.5744 45.6356 45.9831 46.3136 46.4834 46.5470 46.7033 46.8556 47.0161 47.2865 47.4980 47.5732 47.7986 48.0193 48.2619 48.4847 48.6539 48.8192 48.9865 49.2437 49.7102 49.9333 50.1105 50.3078 50.4695 50.6593 50.9480 51.1002 51.3060 51.5983 51.8200 51.9385 52.1255 52.4439 52.7117 53.0555 53.2057 53.5776 53.8016 54.0211 54.1878 54.3800 54.7146 54.9052 55.0039 55.1187 55.5871 55.6970 55.8894 56.2901 56.4474 56.6638 56.9668 57.0462 57.3549 57.7212 58.0134 58.3866 58.4958 58.9425 59.1870 59.2688 59.5669 59.7717 59.8261 60.0422 60.4323 60.6099 60.8288 61.0488 61.4211 61.5671 61.9280 62.3104 62.6513 62.7254 63.1705 63.2304 63.5835 63.6968 64.0173 64.2202 64.4996 64.6678 64.7950 65.1820 65.2419 65.2789 65.7814 65.9918 66.2118 66.2899 66.7979 66.9366 67.1468 67.3687 67.5953 68.0010 68.1733 68.4469 68.6477 68.9671 69.5012 69.7135 69.7771 70.3139 70.5559 70.9270 71.1799 71.3894 71.4755 71.6448 72.4043 72.5750 72.8583 73.3856 73.5647 73.7677 73.8621 74.1400 74.3355 74.5242 75.0804 75.3436 75.4658 75.5904 75.7847 75.9269 76.3754 76.5408 76.6862 77.4967 77.5918 77.7271 78.0556 78.3218 78.5144 78.7505 78.7957 79.0137 79.0968 79.4867 79.7592 79.9353 80.0262 80.0670 80.1218 80.3875 80.7987 80.8154 81.0747 81.1994 81.2585 81.6020 81.6489 81.9028 81.9921 82.1839 82.3390 82.6776 82.7621 82.9875 83.0946 83.1138 83.4162 83.4476 83.6168 83.8173 83.9640 84.2327 84.2773 84.5489 84.6326 84.7674 84.9006 85.1700 85.3439 85.4761 85.5084 85.8572 85.9440 86.1327 86.3838 86.5391 86.6984 86.8161 87.1262 87.2592 87.5425 87.7090 87.7637 87.8731 88.0140 88.0745 88.1533 88.4425 88.6266 88.7766 88.9320 89.0452 89.2029 89.3182 89.5301 89.6597 89.8228 89.9772 90.1241 90.3113 90.4436 90.6026 90.7564 90.8360 91.0541 91.1173 91.2725 91.4220 91.7506 91.8522 91.8867 92.2139 92.4782 92.6652 92.7684 92.9448 93.1860 93.2835 93.4108 93.6469 94.0201 94.3340 94.5516 94.6059 94.6515 95.1584 95.2409 95.3498 95.4664 95.6479 95.8889 95.9514 96.0072 96.2632 96.4734 96.7247 96.9049 97.1098 97.2265 97.3302 97.6046 98.0764 98.2751 98.3660 98.6484 98.7390 98.8724 98.9799 99.3558 99.7016 99.9159 100.1462 100.4281 100.6485 100.7484 101.0197 101.3551 101.6173 101.8808 101.9461 102.1879 102.4257 102.5109 102.6894 103.1099 103.3788 103.4754 103.6131 103.9387 104.0841 104.2740 104.6865 104.8139 105.0223 105.0344 105.0867 105.3994 105.6008 105.7552 105.8578 106.0553 106.2690 106.3544 106.6322 106.7744 107.0986 107.2797 107.4342 107.7062 107.7756 108.0017 108.3454 108.4766 108.7185 109.0314 109.2127 109.2891 109.5143 109.6418 109.8197 110.0461 110.2339 110.3495 110.6085 110.8882 110.9256 111.1127 111.2102 111.3870 111.4249 111.8287 112.1713 112.3396 112.6328 112.8890 113.0234 113.1648 113.3055 113.4389 113.6790 113.8614 114.3233 114.5246 114.5416 114.6922 114.9017 115.0594 115.2343 115.4573 115.7787 116.0612 116.1327 116.4836 116.7087 116.8448 117.0783 117.2771 117.4003 117.5687 117.7864 118.1339 118.5306 118.5794 119.0427 119.2133 119.7607 119.7833 119.9018 120.1109 120.3426 120.5951 120.8513 120.9155 121.1674 121.4262 121.6579 121.8672 122.1834 122.4941 122.6127 122.7983 123.0395 123.4659 123.8299 123.9907 124.4960 124.9385 125.3311 125.6126 125.9696 126.2952 126.3997 126.6361 127.2061 127.6210 127.8785 128.4837 128.6557 129.0414 129.6384 129.9332 130.0815 130.3081 130.7187 131.0611 131.2788 131.8736 131.9326 132.3198 132.8453 133.2133 133.4493 133.7519 133.8281 134.2011 134.3436 134.5599 134.8591 135.1688 135.5964 135.6575 135.7616 135.8967 136.5483 136.8994 136.9981 137.4672 137.9263 138.3713 138.4756 138.7619 139.1705 139.4231 139.4774 140.0171 140.3413 140.6201 141.0056 141.2597 141.6712 141.8743 142.2291 142.5512 143.0424 143.1754 143.7689 143.9733 144.1125 144.4805 144.6828 145.1470 145.9959 146.5719 146.6233 146.8229 147.1453 147.4428 147.9238 148.4868 148.4972 148.6717 148.7732 149.1881 149.2809 149.5007 149.7595 150.0860 150.5810 150.9022 151.0781 151.7389 151.9283 152.3430 152.4476 152.5552 152.7844 153.2739 153.6708 153.7800 153.9303 154.4177 154.7357 155.1281 155.1971 155.6329 155.7723 156.0666 156.2828 157.2452 157.7663 158.1232 158.5789 158.7116 159.2595 159.6606 159.9251 160.7773 162.0470 163.1342 163.7046 164.1421 165.7670 166.2167 167.2898 168.1156 168.8519 169.5450 172.1754 173.9168 175.7347 176.3284 177.7637 178.2388 187.3374 187.4389 188.1092 188.4542 188.6277 188.8218 188.9760 189.1247 189.3020 189.4262 189.5941 189.6686 192.4401 192.5031 193.4204 194.6679 195.5689 196.6331 196.7747 202.0818 203.0332 203.2637 204.9668 205.4285 206.5562 209.2492 210.1971 221.3133 222.7140 223.1660 227.1019 227.8622 228.8227 229.1401 229.4234 232.8150 233.5728 235.7943 238.9054 241.0305 241.6650 244.8607 246.3968 247.6481 250.1304 251.3407 251.9363 294.5795 297.1926 312.3165 614.4070 625.2897 626.2040 629.6468 632.4119 635.0897 636.6313 638.0389 639.8890 640.1173 641.6619 645.7242 646.7035 647.8136 652.4882 713.9689 884.6212 896.3156 906.0014 1208.6699 1558.4599 1560.5035 1566.2343</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">-0.065413 -0.171757 -0.160594 -0.169932 -0.333371 -0.018356 -0.277938 -0.287628 0.162337 -0.028873 0.015511 0.142122 -0.129227 -0.185356 -0.191027 -0.076425 -0.109167 -0.237870 0.009194 0.549179 -0.098112 0.075228 -0.073344 0.118709 0.127840 0.076553 0.096697 0.076288 0.066185 0.140181 0.131318 0.164250 0.072831 0.087798 0.096098 0.147512 0.127420 0.131137</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">17.0654 9.1718 9.1606 9.1699 8.3334 7.0184 7.2779 7.2876 5.8377 6.0289 5.9845 5.8579 6.1292 6.1854 6.1910 6.0764 6.1092 6.2379 5.9908 5.4508 6.0981 5.9248 6.0733 0.8813 0.8722 0.9234 0.9033 0.9237 0.9338 0.8598 0.8687 0.8357 0.9272 0.9122 0.9039 0.8525 0.8726 0.8689</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">-0.0654 -0.1718 -0.1606 -0.1699 -0.3334 -0.0184 -0.2779 -0.2876 0.1623 -0.0289 0.0155 0.1421 -0.1292 -0.1854 -0.1910 -0.0764 -0.1092 -0.2379 0.0092 0.5492 -0.0981 0.0752 -0.0733 0.1187 0.1278 0.0766 0.0967 0.0763 0.0662 0.1402 0.1313 0.1643 0.0728 0.0878 0.0961 0.1475 0.1274 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2399 1.1327 1.1451 1.1206 1.9544 3.2952 2.9841 3.1183 3.8163 4.0219 3.9032 3.9255 3.8931 3.8844 3.9919 3.9572 3.8758 3.9198 4.0565 4.4235 4.0163 3.9435 4.0371 0.9983 0.9834 1.0067 0.9960 1.0147 1.0103 1.0000 1.0249 1.0133 1.0032 1.0081 1.0130 1.0060 1.0099 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2399 1.1327 1.1451 1.1206 1.9544 3.2952 2.9841 3.1183 3.8163 4.0219 3.9032 3.9255 3.8931 3.8844 3.9919 3.9572 3.8758 3.9198 4.0565 4.4235 4.0163 3.9435 4.0371 0.9983 0.9834 1.0067 0.9960 1.0147 1.0103 1.0000 1.0249 1.0133 1.0032 1.0081 1.0130 1.0060 1.0099 1.0079</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">1.0202 1.1384 1.1472 1.1053 0.9975 0.9251 1.0630 1.0795 1.1385 1.7917 1.0646 1.7598 1.2856 0.8796 1.0193 0.9818 0.9496 0.9916 0.9865 1.3541 1.3795 0.9481 0.9923 0.9937 1.4063 1.0033 1.4453 0.9604 1.3961 0.9438 1.6982 0.9587 0.9925 0.9970 0.9801 0.9663 1.4077 0.9650 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">-0.021247108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.975030376856</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.96519 -35.71907 -0.75387 12.32204 -11.39025 0.93180 3.94846 -3.88866 0.05980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05031</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
