<?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="-4.597291"
                        y3="1.945972"
                        z3="0.682424"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.245663"
                        y3="-3.078217"
                        z3="0.326699"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.743588"
                        y3="-2.519697"
                        z3="-1.107129"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.674095"
                        y3="-2.084523"
                        z3="-1.495686"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.30501"
                        y3="1.662477"
                        z3="-0.15517"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.756803"
                        y3="-1.276323"
                        z3="0.391182"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.563005"
                        y3="-0.897631"
                        z3="0.842933"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.061742"
                        y3="-2.920519"
                        z3="1.072447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.589655"
                        y3="-0.546236"
                        z3="0.199128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.663635"
                        y3="0.592355"
                        z3="-0.789817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.341483"
                        y3="2.84712"
                        z3="-0.922378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.636758"
                        y3="-0.207203"
                        z3="0.754142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.03402"
                        y3="3.625392"
                        z3="-0.910661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.749991"
                        y3="-0.787263"
                        z3="0.135573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.776737"
                        y3="1.045124"
                        z3="1.348483"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.964793"
                        y3="-0.118915"
                        z3="0.112108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.035783"
                        y3="-0.966758"
                        z3="-0.031868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.144501"
                        y3="4.898922"
                        z3="-1.736866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.850019"
                        y3="-2.47305"
                        z3="1.058484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.605689"
                        y3="-2.124209"
                        z3="-0.53047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.989643"
                        y3="1.708945"
                        z3="1.331314"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.080696"
                        y3="1.123743"
                        z3="0.711615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.812845"
                        y3="-1.988408"
                        z3="0.402887"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.644977"
                        y3="0.839354"
                        z3="-1.106246"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.206572"
                        y3="0.267593"
                        z3="-1.689224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.637489"
                        y3="2.627095"
                        z3="-1.958837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.135475"
                        y3="3.459676"
                        z3="-0.489683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.215884"
                        y3="3.012397"
                        z3="-1.298024"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.773876"
                        y3="3.868695"
                        z3="0.122072"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.078055"
                        y3="1.49252"
                        z3="1.837569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.825816"
                        y3="-0.556685"
                        z3="-0.371929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.277396"
                        y3="-0.056657"
                        z3="-0.550124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.933451"
                        y3="5.552646"
                        z3="-1.361983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.367756"
                        y3="4.679886"
                        z3="-2.782013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.213949"
                        y3="5.46394"
                        z3="-1.714102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.981107"
                        y3="-2.949321"
                        z3="1.482245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.083881"
                        y3="2.679391"
                        z3="1.79876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.876613"
                        y3="-2.107782"
                        z3="0.275764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 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">2143.9212874583 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">5.589e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="-4.59729081"
                                 y3="1.94597169"
                                 z3="0.68242398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.24566342"
                                 y3="-3.07821693"
                                 z3="0.32669941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.74358776"
                                 y3="-2.51969699"
                                 z3="-1.10712932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.67409531"
                                 y3="-2.0845232"
                                 z3="-1.49568551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.30501026"
                                 y3="1.66247711"
                                 z3="-0.15517028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.75680276"
                                 y3="-1.27632332"
                                 z3="0.39118191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.56300535"
                                 y3="-0.89763068"
                                 z3="0.84293318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.06174213"
                                 y3="-2.92051886"
                                 z3="1.07244732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.58965497"
                                 y3="-0.54623596"
                                 z3="0.19912804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.66363496"
                                 y3="0.59235534"
                                 z3="-0.78981705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.34148257"
                                 y3="2.84711995"
                                 z3="-0.92237779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.6367575"
                                 y3="-0.207203"
                                 z3="0.7541417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.03402009"
                                 y3="3.62539229"
                                 z3="-0.91066085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74999108"
                                 y3="-0.7872634"
                                 z3="0.13557334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.77673738"
                                 y3="1.04512441"
                                 z3="1.34848346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.96479345"
                                 y3="-0.11891536"
                                 z3="0.11210773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.0357834"
                                 y3="-0.96675819"
                                 z3="-0.0318681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.14450057"
                                 y3="4.89892231"
                                 z3="-1.73686625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.85001871"
                                 y3="-2.47304986"
                                 z3="1.05848364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.60568902"
                                 y3="-2.12420858"
                                 z3="-0.53047002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.98964331"
                                 y3="1.70894538"
                                 z3="1.33131371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08069573"
                                 y3="1.12374315"
                                 z3="0.71161522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.81284532"
                                 y3="-1.98840845"
                                 z3="0.40288746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.6449767"
                                 y3="0.83935426"
                                 z3="-1.10624625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.20657177"
                                 y3="0.26759295"
                                 z3="-1.689224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.63748871"
                                 y3="2.62709483"
                                 z3="-1.95883717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.13547528"
                                 y3="3.45967621"
                                 z3="-0.48968266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.21588351"
                                 y3="3.0123972"
                                 z3="-1.29802397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.77387572"
                                 y3="3.86869486"
                                 z3="0.12207198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.07805479"
                                 y3="1.49251997"
                                 z3="1.83756915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.8258161"
                                 y3="-0.55668457"
                                 z3="-0.37192905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.2773963"
                                 y3="-0.05665727"
                                 z3="-0.55012448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.93345086"
                                 y3="5.55264647"
                                 z3="-1.36198304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.3677556"
                                 y3="4.67988645"
                                 z3="-2.78201307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.21394914"
                                 y3="5.46393987"
                                 z3="-1.71410222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.98110748"
                                 y3="-2.9493206"
                                 z3="1.48224505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.08388073"
                                 y3="2.67939106"
                                 z3="1.79876018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.87661259"
                                 y3="-2.10778177"
                                 z3="0.27576431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.597291"
                        y3="1.945972"
                        z3="0.682424"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.245663"
                        y3="-3.078217"
                        z3="0.326699"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.743588"
                        y3="-2.519697"
                        z3="-1.107129"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.674095"
                        y3="-2.084523"
                        z3="-1.495686"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.30501"
                        y3="1.662477"
                        z3="-0.15517"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.756803"
                        y3="-1.276323"
                        z3="0.391182"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.563005"
                        y3="-0.897631"
                        z3="0.842933"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.061742"
                        y3="-2.920519"
                        z3="1.072447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.589655"
                        y3="-0.546236"
                        z3="0.199128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.663635"
                        y3="0.592355"
                        z3="-0.789817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.341483"
                        y3="2.84712"
                        z3="-0.922378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.636758"
                        y3="-0.207203"
                        z3="0.754142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.03402"
                        y3="3.625392"
                        z3="-0.910661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.749991"
                        y3="-0.787263"
                        z3="0.135573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.776737"
                        y3="1.045124"
                        z3="1.348483"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.964793"
                        y3="-0.118915"
                        z3="0.112108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.035783"
                        y3="-0.966758"
                        z3="-0.031868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.144501"
                        y3="4.898922"
                        z3="-1.736866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.850019"
                        y3="-2.47305"
                        z3="1.058484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.605689"
                        y3="-2.124209"
                        z3="-0.53047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.989643"
                        y3="1.708945"
                        z3="1.331314"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.080696"
                        y3="1.123743"
                        z3="0.711615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.812845"
                        y3="-1.988408"
                        z3="0.402887"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.644977"
                        y3="0.839354"
                        z3="-1.106246"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.206572"
                        y3="0.267593"
                        z3="-1.689224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.637489"
                        y3="2.627095"
                        z3="-1.958837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.135475"
                        y3="3.459676"
                        z3="-0.489683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.215884"
                        y3="3.012397"
                        z3="-1.298024"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.773876"
                        y3="3.868695"
                        z3="0.122072"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.078055"
                        y3="1.49252"
                        z3="1.837569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.825816"
                        y3="-0.556685"
                        z3="-0.371929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.277396"
                        y3="-0.056657"
                        z3="-0.550124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.933451"
                        y3="5.552646"
                        z3="-1.361983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.367756"
                        y3="4.679886"
                        z3="-2.782013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.213949"
                        y3="5.46394"
                        z3="-1.714102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.981107"
                        y3="-2.949321"
                        z3="1.482245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.083881"
                        y3="2.679391"
                        z3="1.79876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.876613"
                        y3="-2.107782"
                        z3="0.275764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 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">-1579.95485040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.92128746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3723.87613786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6429.45959091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2705.58345305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.91349307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95864267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317228</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000149510694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000149510694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000299021388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.751699814129</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">-2765.5487 -675.5006 -675.4326 -675.3630 -524.3573 -394.5477 -393.0605 -392.1060 -286.7373 -282.9765 -281.9753 -281.8618 -281.6789 -281.4613 -281.2238 -280.9206 -280.7397 -280.6563 -280.6331 -280.4837 -280.1619 -280.0384 -279.7943 -260.8473 -199.6854 -199.4491 -199.4436 -39.3099 -36.7916 -36.7182 -32.5198 -31.7275 -29.9230 -28.2319 -27.6079 -26.4844 -25.2689 -25.0737 -24.2264 -23.9045 -23.3830 -22.6303 -21.7410 -21.1301 -20.7997 -20.2743 -19.7347 -19.5128 -19.2804 -19.1968 -18.8583 -18.4386 -17.8861 -17.3615 -17.2379 -16.6789 -16.3437 -15.9883 -15.9337 -15.8289 -15.7224 -15.4841 -15.4038 -15.2142 -14.8626 -14.7717 -14.6131 -14.5230 -14.2596 -14.2543 -14.1543 -14.0756 -13.9440 -13.5403 -13.3874 -13.2868 -12.8290 -12.7552 -12.4791 -12.2547 -11.8751 -11.4820 -11.1731 -10.5213 -10.3038 -10.2133 -10.1038 -9.0956 -8.8399 0.2421 0.8101 1.1732 2.6004 2.7676 2.9216 3.1666 3.3429 3.6086 3.6634 4.1925 4.2571 4.4259 4.5050 4.6707 4.8423 4.9970 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22.6722 22.7829 22.9624 23.1415 23.2472 23.3123 23.6389 23.8222 23.9665 24.1542 24.3332 24.4364 24.6675 24.8355 24.9749 25.3763 25.4205 25.5941 25.6301 25.8876 25.9933 26.3666 26.5191 26.8326 26.9606 27.2828 27.3805 27.5371 27.5977 27.9886 28.0326 28.2145 28.4035 28.5202 28.5766 28.7555 28.9483 29.1121 29.2113 29.3228 29.4541 29.6693 29.8655 30.0141 30.1805 30.4467 30.5622 30.7378 30.9644 31.0028 31.3925 31.4980 31.6563 31.8408 31.9514 32.0589 32.4154 32.6542 32.8165 32.9467 32.9994 33.2339 33.3676 33.6504 33.7146 34.0204 34.1179 34.2335 34.4206 34.7386 34.9071 35.0428 35.2941 35.5068 35.6027 35.9862 36.1365 36.1878 36.4188 36.7965 36.8972 37.0696 37.1736 37.4661 37.6809 37.8434 38.1106 38.3808 38.4614 38.7179 39.0308 39.1302 39.3325 39.4908 39.7887 39.8256 40.0546 40.1516 40.2683 40.6017 40.8550 40.8733 41.1223 41.2602 41.3401 41.5605 41.6718 41.9351 42.2210 42.2683 42.5528 42.7304 42.7693 42.9515 43.1956 43.3366 43.6304 43.7153 43.7456 43.9429 44.2901 44.4203 44.5692 44.7646 44.8418 45.1216 45.3532 45.5548 45.7011 46.0272 46.0565 46.1440 46.4313 46.5757 46.6866 46.9230 47.2044 47.2999 47.5073 47.7304 48.0816 48.2666 48.4691 48.6969 49.0223 49.2014 49.4412 49.7339 49.8093 49.9502 50.2349 50.4910 50.7294 50.9505 51.1580 51.3128 51.6027 51.8037 52.0042 52.1699 52.3663 52.6486 52.8328 53.3182 53.7480 53.9235 54.3474 54.3598 54.6818 55.1185 55.2628 55.3424 55.7648 56.0018 56.2367 56.3913 56.6480 57.1006 57.1748 57.5694 57.6877 57.7248 57.9546 58.0163 58.3567 58.4757 59.0185 59.2216 59.4064 59.4636 59.6722 59.9484 60.2170 60.5526 60.7450 61.0300 61.5015 61.8010 62.1551 62.3691 62.4563 62.7266 62.8394 63.4514 63.7262 63.9076 64.0639 64.2397 64.5497 64.6533 64.8758 64.9770 65.3241 65.5186 65.7097 65.8744 65.9704 66.1713 66.8317 66.8602 67.2024 67.4713 67.6300 67.8666 68.1341 68.4503 68.8681 69.3712 69.4719 69.8326 70.1112 70.3766 70.6308 70.9560 71.1050 71.4358 71.8427 72.2801 72.3153 72.4242 72.7452 73.0402 73.3222 73.6526 73.9578 74.1164 74.2022 74.5365 74.6005 74.9498 75.2714 75.4710 75.7731 75.9135 76.1643 76.4138 76.9607 77.4244 77.7296 78.0419 78.2065 78.3829 78.5863 78.7471 78.8429 78.9363 79.2416 79.2857 79.4539 79.7236 80.0283 80.0459 80.3054 80.5949 80.9181 80.9701 81.0834 81.2115 81.3781 81.5218 81.6947 81.7908 82.0795 82.1630 82.3189 82.3686 82.6702 82.8399 83.0750 83.1547 83.2374 83.5579 83.6575 83.8221 84.0723 84.2274 84.4080 84.4852 84.5831 84.7059 84.9375 84.9903 85.1269 85.3783 85.4884 85.6778 85.9758 86.1277 86.1723 86.4882 86.6244 86.8023 86.8434 86.9479 87.2827 87.5780 87.6505 87.7185 88.0023 88.0701 88.2267 88.3000 88.6057 88.7174 88.8231 89.0096 89.2866 89.3267 89.3811 89.4872 89.6434 89.7327 89.9857 90.1121 90.3845 90.6293 90.6853 90.7740 91.1435 91.1745 91.2689 91.3459 91.5450 91.6995 91.8992 92.0011 92.2165 92.4074 92.4710 92.8944 93.0596 93.3127 93.5074 93.5582 93.7888 93.9899 94.2534 94.4418 94.6839 94.9631 95.3687 95.4086 95.6038 95.6471 95.9577 96.0563 96.3962 96.4623 96.5656 96.9760 97.3096 97.3547 97.5221 97.7859 98.0636 98.2782 98.4462 98.6547 98.8289 98.9549 99.0359 99.3002 99.4647 99.6159 99.8675 100.0649 100.1319 100.5623 100.6157 101.1965 101.3118 101.4131 101.8568 102.0541 102.2906 102.5338 102.5987 102.9272 103.0999 103.4477 103.5283 103.5928 103.6983 104.3275 104.5416 104.7787 104.8863 104.9355 105.1240 105.3172 105.6528 105.7315 105.8920 106.1217 106.2752 106.4439 106.6029 106.6778 107.0153 107.0544 107.2255 107.4769 107.6116 107.8162 108.0709 108.2473 108.4063 108.6027 108.8013 109.1469 109.2535 109.4157 109.7570 109.8379 110.0095 110.2290 110.2510 110.4636 110.7031 110.8358 110.9811 111.1484 111.2918 111.5570 111.7187 111.9256 112.1356 112.3077 112.6152 112.7808 113.2025 113.4017 113.4548 113.6309 113.9479 114.2018 114.3775 114.6679 114.7861 114.9397 115.1093 115.4001 115.5225 115.6379 116.0994 116.2829 116.5397 116.9532 116.9827 117.2078 117.6270 117.7044 117.9884 118.0743 118.2804 118.4782 118.7597 118.8861 119.0631 119.4256 119.6775 120.0233 120.3127 120.3396 120.7128 120.7556 120.9074 121.0889 121.2810 121.5478 121.9744 122.5168 122.5963 122.8600 122.8661 123.2093 123.2890 123.4219 124.4520 124.6498 124.8235 125.3953 126.0608 126.2733 126.4698 126.8925 127.0818 127.3739 127.6428 127.8983 128.6109 129.0794 129.2275 129.6493 130.2455 130.7185 130.8727 130.9322 131.3354 131.5243 131.7186 132.3982 132.5480 132.8643 133.3453 133.6419 133.8301 134.1475 134.3154 134.3732 134.7060 134.9360 135.1755 135.5446 135.6601 135.7565 136.4082 136.4374 136.9648 137.3697 137.4324 137.8362 137.8649 138.0647 138.5676 138.8338 139.4236 139.9228 140.1539 140.6428 141.1283 141.4383 141.8377 142.1282 142.2967 142.6288 142.9694 143.3692 143.6310 144.0190 144.2385 144.3620 144.5620 145.3265 145.7492 146.1763 146.5960 146.6937 147.1586 147.2814 147.3431 147.5566 147.8143 147.9604 148.2516 148.5521 148.8349 148.9935 149.5528 149.8279 150.3476 150.4222 151.0039 151.4155 151.7199 151.9301 152.0250 152.3765 152.7626 152.9469 153.3240 153.4513 153.8551 154.2667 154.4784 154.8590 154.9292 155.2338 155.8006 156.0057 156.2082 156.9569 157.4212 157.7418 157.8412 158.1474 158.3643 159.5345 159.9049 160.6110 162.1247 162.4859 162.8063 164.9948 165.0828 166.5969 168.0384 168.7519 169.6420 170.4481 171.1744 173.0448 174.8493 175.7572 176.6786 177.9551 187.3074 187.4919 188.0866 188.5117 188.6916 188.9056 189.0361 189.1925 189.3610 189.4984 189.7210 190.4273 192.4878 192.5216 193.5388 194.6387 194.8667 195.5998 196.8063 202.2734 202.9972 203.3202 205.0187 205.6716 206.6484 209.2551 210.2466 221.3927 222.7795 223.2718 227.1719 227.8842 228.8892 229.1294 229.4924 232.9176 233.7119 235.8138 238.9536 241.0636 241.7501 244.6564 246.3260 247.5416 247.7811 250.6300 251.8804 294.6649 297.2729 312.3803 615.1737 625.6180 626.2753 629.1936 632.6947 635.2284 636.5967 636.6412 638.8925 640.0265 640.5645 645.6133 645.8614 646.9411 652.7018 714.0291 883.6738 894.9623 905.9263 1211.6107 1558.4857 1560.4385 1566.0970</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">-0.068853 -0.159162 -0.171509 -0.177744 -0.315832 -0.040284 -0.299049 -0.294473 0.252346 -0.068201 0.008601 0.116902 -0.080564 -0.165558 -0.194961 -0.088451 -0.118108 -0.254949 0.058838 0.556696 -0.104610 0.087234 -0.082812 0.124964 0.125255 0.063956 0.099721 0.054592 0.059371 0.135907 0.131022 0.150681 0.079438 0.078157 0.093089 0.152156 0.126350 0.129844</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">17.0689 9.1592 9.1715 9.1777 8.3158 7.0403 7.2990 7.2945 5.7477 6.0682 5.9914 5.8831 6.0806 6.1656 6.1950 6.0885 6.1181 6.2549 5.9412 5.4433 6.1046 5.9128 6.0828 0.8750 0.8747 0.9360 0.9003 0.9454 0.9406 0.8641 0.8690 0.8493 0.9206 0.9218 0.9069 0.8478 0.8736 0.8702</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">-0.0689 -0.1592 -0.1715 -0.1777 -0.3158 -0.0403 -0.2990 -0.2945 0.2523 -0.0682 0.0086 0.1169 -0.0806 -0.1656 -0.1950 -0.0885 -0.1181 -0.2549 0.0588 0.5567 -0.1046 0.0872 -0.0828 0.1250 0.1253 0.0640 0.0997 0.0546 0.0594 0.1359 0.1310 0.1507 0.0794 0.0782 0.0931 0.1522 0.1264 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2362 1.1496 1.1332 1.1175 1.9540 3.3563 3.0220 3.1358 3.8975 3.9621 3.9233 3.9620 3.8574 3.8799 3.9705 3.9736 3.8987 3.9644 4.0290 4.4293 3.9914 3.9277 4.0437 0.9925 0.9944 0.9977 0.9976 1.0109 1.0118 1.0166 1.0257 1.0075 1.0036 1.0034 1.0045 1.0140 1.0102 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2362 1.1496 1.1332 1.1175 1.9540 3.3563 3.0220 3.1358 3.8975 3.9621 3.9233 3.9620 3.8574 3.8799 3.9705 3.9736 3.8987 3.9644 4.0290 4.4293 3.9914 3.9277 4.0437 0.9925 0.9944 0.9977 0.9976 1.0109 1.0118 1.0166 1.0257 1.0075 1.0036 1.0034 1.0045 1.0140 1.0102 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0169 1.1543 1.1385 1.1051 0.9382 0.9573 1.0812 1.1067 1.1544 1.8080 1.0617 1.7565 1.2965 0.9441 0.9789 0.9745 0.9473 1.0046 0.9767 1.3803 1.3722 0.9457 0.9956 0.9927 1.4031 1.0027 1.4293 0.9755 1.4036 0.9424 1.6899 0.9527 0.9948 0.9937 0.9951 0.9611 1.3988 0.9713 0.9892</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">-0.019088437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.973938838487</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.13348 -29.03868 0.09480 31.41997 -29.20972 2.21025 -6.59626 5.74076 -0.85550</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.02898</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
