<?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="-5.373076"
                        y3="1.110792"
                        z3="-0.473841"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.226287"
                        y3="-1.107545"
                        z3="1.797882"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.149527"
                        y3="-2.033599"
                        z3="2.023169"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.807427"
                        y3="-2.717811"
                        z3="0.495897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.240773"
                        y3="2.09656"
                        z3="0.376688"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.526448"
                        y3="-0.316254"
                        z3="-1.076746"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.270278"
                        y3="-0.511198"
                        z3="-1.001426"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.035351"
                        y3="-1.909796"
                        z3="-1.310525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.268574"
                        y3="0.257266"
                        z3="-0.876851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.246565"
                        y3="1.73232"
                        z3="-0.533527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.006271"
                        y3="1.628318"
                        z3="1.695059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.037777"
                        y3="-0.075606"
                        z3="-0.842089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.186764"
                        y3="1.989042"
                        z3="2.567916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.845981"
                        y3="-0.63017"
                        z3="0.158456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.605597"
                        y3="0.833127"
                        z3="-1.732092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.176492"
                        y3="-0.256065"
                        z3="0.275169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.713637"
                        y3="0.311342"
                        z3="-1.39847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.47923"
                        y3="1.301858"
                        z3="2.15237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.792248"
                        y3="-1.658576"
                        z3="-1.042739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.259883"
                        y3="-1.622202"
                        z3="1.115847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.934316"
                        y3="1.201841"
                        z3="-1.626086"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.710721"
                        y3="0.655982"
                        z3="-0.618741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.617626"
                        y3="-0.685446"
                        z3="-1.547718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.24767"
                        y3="1.991365"
                        z3="-0.164291"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.405433"
                        y3="2.308136"
                        z3="-1.449586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.870061"
                        y3="0.539286"
                        z3="1.705871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.083904"
                        y3="2.073506"
                        z3="2.088827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.317194"
                        y3="3.074539"
                        z3="2.579336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.928357"
                        y3="1.70203"
                        z3="3.589733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.001824"
                        y3="1.245052"
                        z3="-2.530164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.802499"
                        y3="-0.66871"
                        z3="1.053264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.812834"
                        y3="1.375136"
                        z3="-1.514628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.805379"
                        y3="1.60824"
                        z3="1.158889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.284781"
                        y3="1.534928"
                        z3="2.849324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.35995"
                        y3="0.216704"
                        z3="2.137351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.035344"
                        y3="-2.384322"
                        z3="-0.795551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.353169"
                        y3="1.910209"
                        z3="-2.327095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.658884"
                        y3="-0.592388"
                        z3="-1.810022"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2164.4654925230 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">5.919e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="-5.37307611"
                                 y3="1.1107925"
                                 z3="-0.47384118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.22628663"
                                 y3="-1.10754528"
                                 z3="1.79788206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.14952746"
                                 y3="-2.03359924"
                                 z3="2.02316943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.80742734"
                                 y3="-2.71781095"
                                 z3="0.49589735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.24077337"
                                 y3="2.0965602"
                                 z3="0.37668812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.52644799"
                                 y3="-0.31625353"
                                 z3="-1.07674582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.27027821"
                                 y3="-0.51119842"
                                 z3="-1.00142645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.03535085"
                                 y3="-1.90979565"
                                 z3="-1.31052536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.26857415"
                                 y3="0.25726576"
                                 z3="-0.87685127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24656483"
                                 y3="1.73232048"
                                 z3="-0.53352663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.00627109"
                                 y3="1.62831779"
                                 z3="1.69505879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03777714"
                                 y3="-0.07560628"
                                 z3="-0.84208942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.18676397"
                                 y3="1.98904205"
                                 z3="2.56791569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.84598132"
                                 y3="-0.63017027"
                                 z3="0.1584563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60559673"
                                 y3="0.83312679"
                                 z3="-1.73209165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.1764916"
                                 y3="-0.25606474"
                                 z3="0.27516908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.71363656"
                                 y3="0.31134239"
                                 z3="-1.39847032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.47923017"
                                 y3="1.30185815"
                                 z3="2.15237016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.79224759"
                                 y3="-1.65857616"
                                 z3="-1.04273883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.25988255"
                                 y3="-1.62220193"
                                 z3="1.11584701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.93431627"
                                 y3="1.2018406"
                                 z3="-1.62608555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71072079"
                                 y3="0.65598166"
                                 z3="-0.61874096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.61762582"
                                 y3="-0.68544643"
                                 z3="-1.5477184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.24767039"
                                 y3="1.99136526"
                                 z3="-0.16429123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.40543288"
                                 y3="2.30813632"
                                 z3="-1.44958564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.87006112"
                                 y3="0.5392859"
                                 z3="1.70587098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.08390447"
                                 y3="2.07350569"
                                 z3="2.08882681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.31719376"
                                 y3="3.07453866"
                                 z3="2.57933641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.92835692"
                                 y3="1.70203039"
                                 z3="3.58973347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.00182443"
                                 y3="1.24505193"
                                 z3="-2.53016414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.80249917"
                                 y3="-0.66870953"
                                 z3="1.05326392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.81283418"
                                 y3="1.37513601"
                                 z3="-1.51462792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80537923"
                                 y3="1.60823973"
                                 z3="1.1588892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.2847805"
                                 y3="1.53492751"
                                 z3="2.84932354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.35994987"
                                 y3="0.21670372"
                                 z3="2.13735068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.03534393"
                                 y3="-2.38432171"
                                 z3="-0.79555058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.3531686"
                                 y3="1.91020904"
                                 z3="-2.32709456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.65888369"
                                 y3="-0.59238768"
                                 z3="-1.81002151">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-5.373076"
                        y3="1.110792"
                        z3="-0.473841"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.226287"
                        y3="-1.107545"
                        z3="1.797882"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.149527"
                        y3="-2.033599"
                        z3="2.023169"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.807427"
                        y3="-2.717811"
                        z3="0.495897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.240773"
                        y3="2.09656"
                        z3="0.376688"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.526448"
                        y3="-0.316254"
                        z3="-1.076746"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.270278"
                        y3="-0.511198"
                        z3="-1.001426"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.035351"
                        y3="-1.909796"
                        z3="-1.310525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.268574"
                        y3="0.257266"
                        z3="-0.876851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.246565"
                        y3="1.73232"
                        z3="-0.533527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.006271"
                        y3="1.628318"
                        z3="1.695059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.037777"
                        y3="-0.075606"
                        z3="-0.842089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.186764"
                        y3="1.989042"
                        z3="2.567916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.845981"
                        y3="-0.63017"
                        z3="0.158456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.605597"
                        y3="0.833127"
                        z3="-1.732092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.176492"
                        y3="-0.256065"
                        z3="0.275169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.713637"
                        y3="0.311342"
                        z3="-1.39847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.47923"
                        y3="1.301858"
                        z3="2.15237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.792248"
                        y3="-1.658576"
                        z3="-1.042739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.259883"
                        y3="-1.622202"
                        z3="1.115847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.934316"
                        y3="1.201841"
                        z3="-1.626086"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.710721"
                        y3="0.655982"
                        z3="-0.618741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.617626"
                        y3="-0.685446"
                        z3="-1.547718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.24767"
                        y3="1.991365"
                        z3="-0.164291"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.405433"
                        y3="2.308136"
                        z3="-1.449586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.870061"
                        y3="0.539286"
                        z3="1.705871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.083904"
                        y3="2.073506"
                        z3="2.088827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.317194"
                        y3="3.074539"
                        z3="2.579336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.928357"
                        y3="1.70203"
                        z3="3.589733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.001824"
                        y3="1.245052"
                        z3="-2.530164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.802499"
                        y3="-0.66871"
                        z3="1.053264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.812834"
                        y3="1.375136"
                        z3="-1.514628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.805379"
                        y3="1.60824"
                        z3="1.158889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.284781"
                        y3="1.534928"
                        z3="2.849324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.35995"
                        y3="0.216704"
                        z3="2.137351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.035344"
                        y3="-2.384322"
                        z3="-0.795551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.353169"
                        y3="1.910209"
                        z3="-2.327095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.658884"
                        y3="-0.592388"
                        z3="-1.810022"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2426.3020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1191.8313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.96842782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.46549252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3744.43392034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6470.64012167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2726.20620133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02764263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89283484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92440702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320271</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999960149608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999960149608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999920299216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.749276172194</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="934">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 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="934"
                            units="nonsi:electronvolt">-2765.4291 -675.5188 -675.4407 -675.4146 -523.8812 -394.4903 -392.8968 -392.3112 -286.7205 -282.7646 -281.6348 -281.4601 -281.4565 -281.2860 -280.7717 -280.7227 -280.5156 -280.4880 -280.3288 -280.1707 -280.0752 -279.3519 -279.0143 -260.7288 -199.5642 -199.3325 -199.3262 -39.3289 -36.8040 -36.7294 -32.1192 -31.5909 -29.7399 -28.0484 -27.5006 -26.3231 -24.8600 -24.7076 -24.0593 -23.5331 -22.9972 -22.4812 -21.5114 -20.8448 -20.6073 -20.1206 -19.4675 -19.3087 -19.1578 -18.9777 -18.7369 -18.3031 -17.5915 -16.9357 -16.7211 -16.3874 -16.0415 -15.9338 -15.9019 -15.7568 -15.3986 -15.1998 -15.1090 -14.8579 -14.7080 -14.5693 -14.5278 -14.2458 -14.1732 -14.0829 -14.0394 -13.9302 -13.6624 -13.2922 -13.1247 -12.7713 -12.2768 -12.0766 -12.0220 -11.6070 -11.4179 -11.3617 -11.0920 -10.5755 -10.2553 -10.1232 -10.0156 -9.0250 -8.6465 0.4067 1.0356 1.4842 2.9814 3.1054 3.3761 3.6162 3.8347 4.0297 4.2024 4.3752 4.5408 4.6593 5.0334 5.0489 5.1241 5.2299 5.2901 5.4632 5.5147 5.7094 5.8815 5.9361 6.0808 6.2728 6.5088 6.6734 6.7474 6.8829 7.0764 7.1986 7.3592 7.4447 7.5512 7.6019 7.7567 7.9557 8.0307 8.2712 8.3711 8.5577 8.5999 8.6608 8.8156 8.8780 8.9946 9.0800 9.1007 9.3051 9.4805 9.5357 9.5939 9.8213 9.9995 10.2211 10.2967 10.3633 10.6290 10.8117 10.9711 11.1787 11.3570 11.4054 11.4709 11.6231 11.7032 11.8315 12.0284 12.1110 12.2019 12.4040 12.5764 12.6891 12.8544 12.9398 13.0414 13.0924 13.3133 13.4008 13.4084 13.6008 13.7167 13.7600 13.8949 14.0028 14.1276 14.1676 14.3239 14.4553 14.4637 14.6196 14.7528 14.8771 14.9768 15.1324 15.1891 15.3370 15.3659 15.4059 15.5663 15.7574 15.9205 16.0297 16.1837 16.4019 16.6340 16.6649 16.8440 16.9478 16.9768 17.2681 17.2872 17.4432 17.7114 17.7571 17.8260 18.0923 18.3827 18.5375 18.6047 18.8333 18.8949 19.1163 19.3109 19.9279 19.9689 20.1206 20.1834 20.3352 20.4424 20.5694 20.7948 20.8280 20.8647 21.2328 21.3348 21.4946 21.7002 21.8826 22.0048 22.0617 22.2217 22.3574 22.5974 22.7411 22.8804 23.0721 23.2078 23.3243 23.5813 23.8750 23.9637 24.0729 24.3467 24.4960 24.5648 24.8487 25.1069 25.1617 25.3209 25.4904 25.7014 25.7190 26.0302 26.0886 26.3739 26.5276 26.8761 27.0290 27.1128 27.2456 27.3112 27.7886 27.8714 28.0177 28.3217 28.4202 28.7850 28.8355 28.9492 29.1502 29.2007 29.3803 29.5294 29.6547 29.7863 29.9313 30.0405 30.4259 30.5331 30.6798 30.8505 31.2130 31.4741 31.6002 31.6952 31.8317 31.9405 32.0172 32.2602 32.5222 32.5973 32.7000 32.9588 33.2448 33.3579 33.4767 33.6448 33.8677 34.0739 34.2316 34.3636 34.5622 34.9567 35.0763 35.2037 35.5485 35.7358 35.8712 35.9175 36.1553 36.2011 36.3791 36.6419 36.9448 37.0799 37.2136 37.3889 37.5987 37.7300 38.0464 38.1672 38.4692 38.6029 38.8694 38.9496 39.0608 39.2811 39.4062 39.8172 39.9021 40.1931 40.4300 40.6748 40.6947 40.9064 41.1328 41.2512 41.5550 41.7458 41.8464 42.1098 42.2232 42.4230 42.6291 42.7874 42.9413 43.0647 43.3588 43.4066 43.7504 43.8478 43.9465 44.0558 44.2617 44.3240 44.4615 44.7316 44.8590 45.0564 45.1698 45.4850 45.7873 45.9746 46.0675 46.5046 46.7412 46.8733 47.0612 47.1398 47.4502 47.5430 47.6766 47.8853 48.0060 48.5115 48.6749 48.7912 48.8568 49.0052 49.1743 49.4438 49.8619 50.0003 50.3323 50.4368 50.6405 50.9048 51.1572 51.2460 51.4360 51.5704 51.8452 51.9523 52.1548 52.7310 52.8677 53.0303 53.5890 53.8342 54.1994 54.2774 54.4767 54.6079 54.9105 55.1871 55.4594 55.6779 55.9748 56.1646 56.4975 56.5808 56.8028 57.4493 57.6736 57.7856 58.0008 58.2930 58.3782 58.6071 59.0701 59.3458 59.4362 59.6208 59.8210 59.9240 60.2905 60.6780 60.7286 61.1018 61.3283 61.7982 61.9679 62.2891 62.4354 62.7992 62.9579 63.1585 63.5101 63.5991 63.7456 63.9855 64.0940 64.4086 64.6295 64.9683 65.0513 65.3932 65.4427 65.7023 65.9498 66.1005 66.2786 66.6147 66.7491 67.0115 67.4676 67.7264 67.9563 68.1936 68.2357 68.7504 69.1392 69.6747 69.7503 70.1556 70.4434 70.6368 71.0780 71.1937 71.3777 71.8068 71.9129 72.6853 72.7465 73.0943 73.3774 73.7165 73.7637 73.8676 74.2711 74.4813 74.6979 74.9232 75.2994 75.3922 75.5833 75.8684 76.0927 76.3800 76.4503 76.9453 77.2294 77.4189 78.0970 78.2828 78.5815 78.8335 79.0070 79.1322 79.2979 79.4187 79.5796 79.7716 79.9832 80.2426 80.3850 80.5778 80.9811 81.0214 81.3391 81.4347 81.4890 81.6559 81.8015 81.9441 82.1706 82.2324 82.4350 82.4905 82.6675 82.9415 83.1019 83.3204 83.4065 83.5813 83.7383 83.8441 84.1301 84.3674 84.4354 84.5936 84.6869 84.8905 84.9353 85.0648 85.2583 85.4879 85.5472 85.7469 85.9969 86.2775 86.3878 86.5275 86.7374 86.8496 86.9533 87.0366 87.2787 87.5183 87.7317 87.9553 88.0680 88.1823 88.2843 88.5036 88.7216 88.8479 88.8722 89.0243 89.0774 89.2917 89.4970 89.6377 89.7843 89.9260 90.0219 90.1161 90.2962 90.3743 90.4315 90.7275 90.9603 91.0050 91.3551 91.3804 91.6239 91.6527 91.8944 91.9386 92.2655 92.3441 92.4278 92.6382 93.1979 93.2467 93.3731 93.6144 93.7099 94.1893 94.2392 94.7415 95.0191 95.2045 95.3239 95.5237 95.6545 95.7943 95.9331 96.1484 96.2985 96.4305 96.7096 96.9821 97.0409 97.2017 97.2550 97.7337 98.1025 98.3601 98.4502 98.6123 98.8403 98.9466 99.0935 99.1442 99.4819 99.7729 99.8685 100.1120 100.4393 100.4420 100.6185 101.1288 101.3933 101.5470 101.6933 102.1192 102.3918 102.4424 102.7091 102.9055 103.1359 103.4213 103.5242 103.5856 103.7673 104.0150 104.2120 104.4051 104.6461 104.8998 105.0932 105.2233 105.3309 105.4647 105.5437 105.8143 106.1544 106.2009 106.3759 106.5697 106.8652 107.0136 107.2037 107.5830 107.6937 107.9035 108.1623 108.2110 108.2759 108.7922 108.9380 109.1081 109.2688 109.4711 109.5960 109.9116 110.1348 110.2214 110.4603 110.5013 110.7520 110.9706 111.0625 111.2775 111.4207 111.5265 111.7067 111.8341 112.1715 112.4913 112.6759 112.8546 113.2266 113.5405 113.6855 113.8187 114.2227 114.2875 114.4016 114.4915 114.9949 115.0333 115.1474 115.2014 115.3391 115.4929 115.8595 116.1111 116.6513 116.7570 116.8624 117.1890 117.2885 117.4843 117.8132 118.0852 118.1836 118.4702 118.6835 118.9029 119.0376 119.2805 119.7412 119.9085 120.2015 120.5331 120.6592 120.8493 120.9841 121.1067 121.3310 121.5701 121.7612 122.1493 122.4643 122.5593 122.8138 122.9499 123.0889 123.5270 123.6434 123.6689 124.9202 125.1281 125.6476 125.7782 126.3259 126.6068 126.7431 126.8788 127.3381 127.4530 128.0861 128.6676 128.9993 129.2659 129.4246 130.2142 130.4740 130.9227 131.3433 131.4569 131.6392 131.8738 132.3000 132.7627 132.9571 133.5591 133.7115 133.9535 134.0291 134.2964 134.5226 134.7609 135.0973 135.3050 135.5895 135.7043 135.9881 136.4881 136.7957 136.9821 137.2255 137.7404 138.1393 138.3973 138.6035 138.7736 139.0306 139.4634 139.9336 140.2077 140.5893 140.7650 141.2904 141.5818 141.8121 142.5793 142.6819 143.0613 143.3567 143.4267 144.0309 144.2730 144.4830 144.8510 145.0268 145.7297 146.3093 146.7083 146.7645 146.8641 147.4690 147.6619 147.8642 148.3604 148.4124 148.5977 148.9778 149.0785 149.4881 149.5910 149.9058 150.2306 150.4876 151.3900 151.6408 151.7388 151.9013 152.0573 152.2330 152.4813 153.0093 153.0590 153.5523 153.8772 154.2464 154.5847 154.8698 154.9852 155.5143 156.0950 156.2718 156.6649 156.8118 157.5123 157.9187 158.1551 158.3129 158.6665 159.0093 159.4266 160.0278 160.8092 161.9612 162.7331 163.0160 164.6391 165.1145 166.3981 167.9505 168.5272 169.2885 169.8144 171.1886 173.3660 175.7791 176.6477 177.1332 178.4587 187.4239 187.5049 188.0617 188.4825 188.6431 188.8375 188.9988 189.1363 189.3044 189.4655 189.6716 191.2286 192.4395 192.5048 193.4665 194.6205 194.8885 195.6449 196.7516 202.9546 203.1918 203.5941 205.0950 206.2925 206.3046 209.2033 210.1934 221.4817 222.8878 223.3265 227.2294 227.7993 228.8816 229.1188 229.4931 232.8962 233.6460 235.8387 238.8303 240.9311 241.6187 244.8145 246.3973 247.6468 249.4457 250.8595 252.0298 294.7346 297.3468 312.4130 614.5285 625.6438 626.0264 629.7939 632.6109 635.3208 636.8730 637.7662 639.0689 640.3091 641.6725 646.1049 646.6733 647.3536 652.9569 713.3067 883.4406 895.5703 906.0043 1209.3108 1558.3078 1560.5035 1566.2989</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">-0.088890 -0.176196 -0.178491 -0.176614 -0.375117 0.002020 -0.308145 -0.381820 0.178735 0.018093 -0.005011 0.132138 -0.092940 -0.176569 -0.181447 -0.079478 -0.135213 -0.257258 0.060881 0.553754 -0.112385 0.085370 -0.120830 0.127810 0.157359 0.084682 0.106540 0.063688 0.065947 0.163878 0.133987 0.174631 0.075929 0.103690 0.074779 0.163375 0.149493 0.169625</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">17.0889 9.1762 9.1785 9.1766 8.3751 6.9980 7.3081 7.3818 5.8213 5.9819 6.0050 5.8679 6.0929 6.1766 6.1814 6.0795 6.1352 6.2573 5.9391 5.4462 6.1124 5.9146 6.1208 0.8722 0.8426 0.9153 0.8935 0.9363 0.9341 0.8361 0.8660 0.8254 0.9241 0.8963 0.9252 0.8366 0.8505 0.8304</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">-0.0889 -0.1762 -0.1785 -0.1766 -0.3751 0.0020 -0.3081 -0.3818 0.1787 0.0181 -0.0050 0.1321 -0.0929 -0.1766 -0.1814 -0.0795 -0.1352 -0.2573 0.0609 0.5538 -0.1124 0.0854 -0.1208 0.1278 0.1574 0.0847 0.1065 0.0637 0.0659 0.1639 0.1340 0.1746 0.0759 0.1037 0.0748 0.1634 0.1495 0.1696</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2145 1.1133 1.1242 1.1210 1.9278 3.2841 3.0021 3.1152 3.8455 3.9311 3.9064 3.8965 3.9204 3.8547 3.9860 3.9731 3.9179 3.9026 4.0300 4.4181 3.9882 3.8583 4.0210 0.9952 0.9805 0.9919 0.9999 1.0150 1.0122 0.9924 1.0240 1.0012 1.0123 1.0029 1.0041 1.0134 1.0016 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2145 1.1133 1.1242 1.1210 1.9278 3.2841 3.0021 3.1152 3.8455 3.9311 3.9064 3.8965 3.9204 3.8547 3.9860 3.9731 3.9179 3.9026 4.0300 4.4181 3.9882 3.8583 4.0210 0.9952 0.9805 0.9919 0.9999 1.0150 1.0122 0.9924 1.0240 1.0012 1.0123 1.0029 1.0041 1.0134 1.0016 1.0000</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">1.0023 1.1083 1.1386 1.1318 0.9824 0.9174 1.0365 1.0905 1.1693 1.8158 1.0635 1.7492 1.3051 0.9019 1.0116 0.9624 0.9773 0.9771 0.9732 1.3461 1.3733 0.9392 1.0041 0.9961 1.4061 1.0017 1.4400 0.9703 1.3952 0.9536 1.7111 0.9616 0.9886 0.9955 0.9912 0.9577 1.3758 0.9751 0.9699</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">-0.020189166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.988616987252</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.04272 -37.75524 -0.71252 18.92564 -16.32425 2.60139 2.69189 -2.94009 -0.24820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.88471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
