<?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="-5.18947"
                        y3="1.284219"
                        z3="0.636387"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.075328"
                        y3="-0.18361"
                        z3="-1.910503"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.736637"
                        y3="-2.15116"
                        z3="-1.590081"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.841921"
                        y3="-0.70512"
                        z3="-2.731224"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.306229"
                        y3="1.393797"
                        z3="-0.235632"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.476823"
                        y3="-1.146441"
                        z3="1.000026"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.213325"
                        y3="-1.063283"
                        z3="0.898481"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.604089"
                        y3="-1.645762"
                        z3="1.325002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.297791"
                        y3="-0.41823"
                        z3="0.894579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.436157"
                        y3="1.083122"
                        z3="0.805427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.476896"
                        y3="2.778918"
                        z3="-0.425745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.031858"
                        y3="-0.458571"
                        z3="0.812144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.453364"
                        y3="3.007719"
                        z3="-1.55996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.716706"
                        y3="-0.372164"
                        z3="-0.406069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.665906"
                        y3="-0.006162"
                        z3="1.967024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.994437"
                        y3="0.166021"
                        z3="-0.453121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.565941"
                        y3="-2.52512"
                        z3="0.982954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.673364"
                        y3="4.491612"
                        z3="-1.816206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.754333"
                        y3="-0.681394"
                        z3="1.210282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.055009"
                        y3="-0.858639"
                        z3="-1.662551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.938893"
                        y3="0.531755"
                        z3="1.920692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.599696"
                        y3="0.616714"
                        z3="0.707088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.876902"
                        y3="-2.801608"
                        z3="1.178059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.800071"
                        y3="1.466674"
                        z3="1.773379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.441379"
                        y3="1.518846"
                        z3="0.652413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.851773"
                        y3="3.250554"
                        z3="0.496117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.512397"
                        y3="3.255979"
                        z3="-0.654671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.40311"
                        y3="2.523811"
                        z3="-1.320547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.073661"
                        y3="2.522705"
                        z3="-2.461828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.153239"
                        y3="-0.095875"
                        z3="2.915628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.526348"
                        y3="0.238737"
                        z3="-1.390662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.701241"
                        y3="-3.144718"
                        z3="0.829945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.745164"
                        y3="4.992932"
                        z3="-2.094647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.070382"
                        y3="4.997741"
                        z3="-0.93475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.383238"
                        y3="4.646738"
                        z3="-2.627391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.994657"
                        y3="0.366802"
                        z3="1.261756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.41483"
                        y3="0.880318"
                        z3="2.826809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.347904"
                        y3="-3.770237"
                        z3="1.220795"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" 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">2134.8069193919 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">5.828e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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="-5.18946953"
                                 y3="1.28421943"
                                 z3="0.6363867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.07532812"
                                 y3="-0.18360981"
                                 z3="-1.91050316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.73663712"
                                 y3="-2.15115957"
                                 z3="-1.59008109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.84192112"
                                 y3="-0.70512013"
                                 z3="-2.73122417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.3062294"
                                 y3="1.39379737"
                                 z3="-0.23563206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.4768228"
                                 y3="-1.14644086"
                                 z3="1.00002609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.21332526"
                                 y3="-1.06328298"
                                 z3="0.89848061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.60408927"
                                 y3="-1.64576185"
                                 z3="1.32500233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.29779146"
                                 y3="-0.41822969"
                                 z3="0.89457942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.43615731"
                                 y3="1.08312192"
                                 z3="0.8054269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47689586"
                                 y3="2.77891804"
                                 z3="-0.42574459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03185811"
                                 y3="-0.45857107"
                                 z3="0.8121436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.45336359"
                                 y3="3.00771871"
                                 z3="-1.55995979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71670601"
                                 y3="-0.37216397"
                                 z3="-0.40606924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66590627"
                                 y3="-0.00616211"
                                 z3="1.96702417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99443652"
                                 y3="0.1660205"
                                 z3="-0.45312115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.56594118"
                                 y3="-2.52512024"
                                 z3="0.98295353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.67336413"
                                 y3="4.49161163"
                                 z3="-1.81620633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.75433319"
                                 y3="-0.68139367"
                                 z3="1.21028152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.05500886"
                                 y3="-0.85863911"
                                 z3="-1.66255053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.93889274"
                                 y3="0.53175495"
                                 z3="1.92069161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.59969602"
                                 y3="0.61671378"
                                 z3="0.70708774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87690216"
                                 y3="-2.80160782"
                                 z3="1.17805906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.80007143"
                                 y3="1.46667354"
                                 z3="1.77337876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.44137921"
                                 y3="1.51884597"
                                 z3="0.65241294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.85177274"
                                 y3="3.25055387"
                                 z3="0.49611651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.51239669"
                                 y3="3.25597906"
                                 z3="-0.65467139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.40310987"
                                 y3="2.52381119"
                                 z3="-1.32054666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.07366118"
                                 y3="2.52270509"
                                 z3="-2.46182808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.15323895"
                                 y3="-0.09587537"
                                 z3="2.91562799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.52634842"
                                 y3="0.23873659"
                                 z3="-1.39066195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.70124113"
                                 y3="-3.14471797"
                                 z3="0.82994508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.74516435"
                                 y3="4.99293178"
                                 z3="-2.09464658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.07038197"
                                 y3="4.99774098"
                                 z3="-0.93474964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.38323789"
                                 y3="4.64673779"
                                 z3="-2.62739132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.99465691"
                                 y3="0.36680179"
                                 z3="1.26175558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.41482959"
                                 y3="0.88031804"
                                 z3="2.82680858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.34790367"
                                 y3="-3.77023738"
                                 z3="1.22079512">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.18947"
                        y3="1.284219"
                        z3="0.636387"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.075328"
                        y3="-0.18361"
                        z3="-1.910503"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.736637"
                        y3="-2.15116"
                        z3="-1.590081"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.841921"
                        y3="-0.70512"
                        z3="-2.731224"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.306229"
                        y3="1.393797"
                        z3="-0.235632"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.476823"
                        y3="-1.146441"
                        z3="1.000026"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.213325"
                        y3="-1.063283"
                        z3="0.898481"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.604089"
                        y3="-1.645762"
                        z3="1.325002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.297791"
                        y3="-0.41823"
                        z3="0.894579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.436157"
                        y3="1.083122"
                        z3="0.805427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.476896"
                        y3="2.778918"
                        z3="-0.425745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.031858"
                        y3="-0.458571"
                        z3="0.812144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.453364"
                        y3="3.007719"
                        z3="-1.55996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.716706"
                        y3="-0.372164"
                        z3="-0.406069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.665906"
                        y3="-0.006162"
                        z3="1.967024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.994437"
                        y3="0.166021"
                        z3="-0.453121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.565941"
                        y3="-2.52512"
                        z3="0.982954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.673364"
                        y3="4.491612"
                        z3="-1.816206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.754333"
                        y3="-0.681394"
                        z3="1.210282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.055009"
                        y3="-0.858639"
                        z3="-1.662551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.938893"
                        y3="0.531755"
                        z3="1.920692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.599696"
                        y3="0.616714"
                        z3="0.707088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.876902"
                        y3="-2.801608"
                        z3="1.178059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.800071"
                        y3="1.466674"
                        z3="1.773379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.441379"
                        y3="1.518846"
                        z3="0.652413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.851773"
                        y3="3.250554"
                        z3="0.496117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.512397"
                        y3="3.255979"
                        z3="-0.654671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.40311"
                        y3="2.523811"
                        z3="-1.320547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.073661"
                        y3="2.522705"
                        z3="-2.461828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.153239"
                        y3="-0.095875"
                        z3="2.915628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.526348"
                        y3="0.238737"
                        z3="-1.390662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.701241"
                        y3="-3.144718"
                        z3="0.829945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.745164"
                        y3="4.992932"
                        z3="-2.094647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.070382"
                        y3="4.997741"
                        z3="-0.93475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.383238"
                        y3="4.646738"
                        z3="-2.627391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.994657"
                        y3="0.366802"
                        z3="1.261756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.41483"
                        y3="0.880318"
                        z3="2.826809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.347904"
                        y3="-3.770237"
                        z3="1.220795"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" 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">-1579.95611360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.80691939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3714.76303299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6411.49000558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.72697260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90744600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95133240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317774</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999971781414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999971781414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999943562828</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.749780895675</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">-2765.5431 -675.4732 -675.3717 -675.3378 -524.2490 -394.5181 -393.0456 -392.0890 -286.7038 -283.0120 -282.0133 -281.8533 -281.7210 -281.3583 -281.3320 -280.9245 -280.7441 -280.6778 -280.5169 -280.4374 -280.0936 -279.8178 -279.6149 -260.8413 -199.6796 -199.4430 -199.4376 -39.2774 -36.7604 -36.6796 -32.5338 -31.6772 -29.9294 -28.2349 -27.5704 -26.4568 -25.2583 -25.0795 -24.2381 -23.7676 -23.2261 -22.6641 -21.5955 -21.1808 -20.7860 -20.1901 -19.6439 -19.4187 -19.2334 -19.1743 -18.7851 -18.4481 -17.7989 -17.2951 -17.0520 -16.7632 -16.6660 -16.0822 -15.9506 -15.8032 -15.6574 -15.4747 -15.2821 -15.1364 -14.8398 -14.6738 -14.5748 -14.4812 -14.2825 -14.2421 -14.1049 -13.9301 -13.7391 -13.4919 -13.2910 -13.0419 -12.8406 -12.5982 -12.3460 -11.9926 -11.9165 -11.4790 -11.1996 -10.4746 -10.3291 -10.2358 -10.0450 -8.9917 -8.9026 0.4216 0.8277 1.0365 2.6096 2.7335 3.0503 3.1784 3.5879 3.7354 3.8932 4.1619 4.2240 4.3919 4.5644 4.7141 4.8573 4.9626 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22.6626 22.6723 23.0017 23.2189 23.3668 23.4465 23.5861 23.8948 23.9985 24.1700 24.3561 24.5260 24.7255 25.0858 25.3941 25.4306 25.5251 25.6446 26.1729 26.1965 26.5469 26.6039 26.7679 26.9933 27.1944 27.4180 27.5412 27.7424 27.9357 27.9904 28.2330 28.3915 28.4997 28.5854 28.6977 28.8128 28.9648 29.1610 29.2700 29.3178 29.4607 29.6469 29.8918 29.9955 30.3309 30.3941 30.9052 30.9543 31.2354 31.3677 31.5102 31.5744 31.7588 31.9350 32.0760 32.2418 32.4048 32.5218 32.7277 32.8869 33.2893 33.3924 33.6758 33.7925 33.8627 34.0451 34.4390 34.5167 34.7025 34.8188 34.9733 35.1822 35.4280 35.4878 35.7145 35.8821 36.0450 36.4476 36.6472 36.7478 36.9856 37.1790 37.2411 37.4601 37.7368 37.8669 38.1265 38.2592 38.3101 38.5917 38.8624 39.2026 39.4614 39.6361 39.7167 39.7520 39.8291 40.2597 40.4409 40.6383 40.7238 40.8372 40.9335 41.2042 41.5780 41.6488 41.8221 41.9638 42.1001 42.2745 42.3122 42.6030 42.7359 42.9157 43.0421 43.3782 43.5382 43.6087 43.6672 44.0434 44.3445 44.5440 44.6760 44.8146 44.9858 45.2137 45.3856 45.7395 45.9776 46.2308 46.3243 46.4159 46.4881 46.5199 46.7374 47.1430 47.4513 47.6293 47.8451 48.0521 48.2357 48.4389 48.6406 48.9635 49.1487 49.3119 49.7645 49.8714 50.2130 50.2792 50.6546 50.7535 50.8966 51.0710 51.3534 51.4525 51.7047 51.9214 52.1803 52.2306 52.7223 53.2738 53.4439 53.7763 54.2122 54.3517 54.4065 54.7437 55.0288 55.0599 55.1821 55.5585 55.7585 56.1875 56.4538 56.5538 57.0250 57.1679 57.4631 57.6884 57.7974 57.9004 58.2828 58.4104 58.7738 59.2190 59.3305 59.5368 59.6875 60.1988 60.3761 60.5942 60.7860 60.8804 61.0743 61.3822 61.8483 62.0820 62.3886 62.6994 62.8051 62.9858 63.1565 63.5576 63.9228 64.1311 64.1825 64.2350 64.6334 64.6437 65.1901 65.3941 65.5777 65.7661 65.9632 66.2814 66.5149 66.5991 66.8817 66.9753 67.1891 67.5454 67.6477 68.2446 68.5554 68.5944 69.1734 69.2893 69.4767 70.0872 70.6187 70.7609 71.0098 71.2087 71.3315 71.7066 71.9938 72.5287 72.7514 72.8035 72.8391 73.3304 73.6026 73.7541 73.9913 74.5319 74.6250 74.6867 74.9890 75.1379 75.2634 75.3500 75.7089 75.9307 76.4708 76.5542 77.0073 77.4482 78.1599 78.2659 78.3985 78.5523 78.6321 78.9873 79.0697 79.0870 79.4725 79.6509 79.7444 79.9637 80.1364 80.3851 80.5143 80.5989 81.0240 81.0441 81.2204 81.4346 81.4512 81.5931 81.7525 82.0970 82.1182 82.3299 82.5808 82.7677 82.9412 83.0796 83.3186 83.5366 83.5565 83.6908 83.8245 83.9599 84.1148 84.2744 84.3314 84.5358 84.6098 84.8413 84.9258 85.2572 85.4537 85.5951 85.7110 86.0254 86.0686 86.2442 86.4824 86.6871 86.7450 86.8451 86.9584 87.1949 87.3348 87.4918 87.6146 87.8310 87.9173 88.0240 88.5038 88.5434 88.7830 88.9745 88.9860 89.1588 89.3120 89.4330 89.5045 89.5448 89.6918 89.7643 89.8420 90.0196 90.2348 90.3102 90.5064 90.7026 90.8774 91.1344 91.3404 91.5426 91.6228 91.8609 92.1332 92.2017 92.2597 92.4039 92.8085 93.0728 93.1801 93.3837 93.4755 93.6869 93.8905 94.2692 94.4268 94.6706 94.9181 95.1409 95.4042 95.4727 95.8887 95.9005 96.0499 96.2222 96.3924 96.7322 96.8941 97.0753 97.2339 97.4356 97.5416 97.8058 98.1908 98.4555 98.5022 98.7206 98.8744 99.2040 99.3225 99.5809 99.6977 99.9585 100.0784 100.3613 100.5006 100.8762 101.0923 101.1315 101.6746 101.7166 102.0276 102.2505 102.4141 102.6910 102.9474 103.0578 103.3056 103.4195 103.5255 103.7654 103.9383 104.4692 104.6888 104.8539 105.1072 105.3172 105.4544 105.6999 105.7478 106.0449 106.0846 106.2406 106.3150 106.4068 106.8985 106.9366 107.1323 107.2232 107.4654 107.5723 107.9181 108.2825 108.4193 108.7081 108.9065 108.9975 109.0984 109.1393 109.2744 109.3702 109.6272 109.9870 109.9890 110.2830 110.4681 110.5096 110.9379 111.0693 111.1572 111.4918 111.5441 111.8402 111.8790 111.9642 112.3638 112.5876 112.6343 112.9045 113.2224 113.2361 113.5332 113.9772 114.2804 114.3847 114.5702 114.8760 115.1190 115.3301 115.4126 115.6344 115.8580 116.0761 116.2103 116.3830 116.8516 117.2902 117.4684 117.7355 117.8596 117.9805 118.0730 118.1808 118.3248 118.5735 118.8478 118.9759 119.3676 119.5267 119.8267 120.1696 120.4979 120.6304 120.7981 120.9261 121.0836 121.3158 121.4898 121.7223 122.1675 122.3306 122.6873 122.8136 123.2415 123.2963 123.6998 124.0605 124.6082 125.1055 125.1314 125.6767 125.7539 126.1971 126.4363 126.9469 127.2756 127.6252 127.7410 128.5290 129.0344 129.4263 129.5603 129.8211 130.5042 130.6293 131.0072 131.1224 131.2918 131.3734 131.8293 132.6920 133.0311 133.4677 133.8200 133.9727 134.0922 134.3267 134.3863 134.5984 135.0602 135.2318 135.5303 135.7774 135.8863 136.2879 136.6486 137.0223 137.3914 137.4542 137.9285 138.0730 138.2018 138.6416 138.9991 139.1930 139.4194 139.9234 140.3409 140.7768 141.5447 141.7374 141.9971 142.4190 142.5110 143.2931 143.4124 143.7401 143.8431 144.0193 144.6277 145.0568 145.2247 145.7163 146.1424 146.4799 146.8409 146.8857 147.2129 147.6337 147.9222 148.0570 148.4076 148.6235 148.7977 148.9141 149.1203 149.5761 149.7119 150.3364 150.5384 150.8657 151.2642 151.4109 151.9719 152.1087 152.4191 152.8529 153.0068 153.2329 153.4924 154.0529 154.1367 154.7643 155.2147 155.2785 155.3275 155.7409 156.1020 156.3183 156.8812 157.1685 157.6855 157.8019 158.3521 158.9172 159.2274 160.0441 160.7747 161.7459 162.8546 164.0738 164.8599 165.8692 166.0289 168.6386 169.4817 169.9147 169.9880 171.4691 173.5367 175.1839 175.3763 176.4801 176.5513 187.5079 187.5818 188.5354 188.6020 188.7313 188.9397 189.0996 189.2763 189.4320 189.5250 189.7624 191.0814 192.5187 192.6536 193.6175 194.1271 194.7157 195.7106 196.8661 203.1902 203.3006 203.9372 205.0081 206.0522 206.7053 209.3264 210.2827 221.3637 222.7764 223.2376 227.1274 228.1699 228.9445 229.2608 229.4756 233.0056 233.8687 235.8576 239.0318 241.0995 241.8099 244.7657 246.4023 247.6625 248.6038 250.7363 251.9775 294.6428 297.2351 312.3795 614.8672 625.5552 626.3713 629.5921 632.5147 634.8169 635.5222 636.5465 638.9340 639.4797 642.0367 645.5478 645.8069 647.1736 652.5873 713.9659 883.8606 895.8135 905.8298 1210.5985 1558.6345 1560.5775 1566.7273</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">-0.069012 -0.167231 -0.161489 -0.172411 -0.313572 -0.040342 -0.281752 -0.297297 0.212846 -0.024709 0.023238 0.058065 -0.084659 -0.158348 -0.162488 -0.086937 -0.099406 -0.257526 0.063296 0.558649 -0.102392 0.079137 -0.080145 0.124410 0.118143 0.062904 0.071334 0.065055 0.070148 0.132853 0.131275 0.164152 0.076460 0.073840 0.092684 0.123489 0.127078 0.130658</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0690 9.1672 9.1615 9.1724 8.3136 7.0403 7.2818 7.2973 5.7872 6.0247 5.9768 5.9419 6.0847 6.1583 6.1625 6.0869 6.0994 6.2575 5.9367 5.4414 6.1024 5.9209 6.0801 0.8756 0.8819 0.9371 0.9287 0.9349 0.9299 0.8671 0.8687 0.8358 0.9235 0.9262 0.9073 0.8765 0.8729 0.8693</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0690 -0.1672 -0.1615 -0.1724 -0.3136 -0.0403 -0.2818 -0.2973 0.2128 -0.0247 0.0232 0.0581 -0.0847 -0.1583 -0.1625 -0.0869 -0.0994 -0.2575 0.0633 0.5586 -0.1024 0.0791 -0.0801 0.1244 0.1181 0.0629 0.0713 0.0651 0.0701 0.1329 0.1313 0.1642 0.0765 0.0738 0.0927 0.1235 0.1271 0.1307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2356 1.1322 1.1444 1.1319 1.9711 3.3416 3.0121 3.1435 3.9566 3.9716 3.9145 4.0412 3.9179 3.8745 4.0033 3.9739 3.8868 3.9455 4.0727 4.4231 4.0141 3.9240 4.0398 0.9876 1.0008 0.9920 0.9950 1.0120 1.0137 1.0079 1.0258 1.0133 1.0031 1.0031 1.0059 1.0114 1.0098 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2356 1.1322 1.1444 1.1319 1.9711 3.3416 3.0121 3.1435 3.9566 3.9716 3.9145 4.0412 3.9179 3.8745 4.0033 3.9739 3.8868 3.9455 4.0727 4.4231 4.0141 3.9240 4.0398 0.9876 1.0008 0.9920 0.9950 1.0120 1.0137 1.0079 1.0258 1.0133 1.0031 1.0031 1.0059 1.0114 1.0098 1.0077</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">1.0160 1.1113 1.1469 1.1377 0.9619 0.9496 1.0798 1.0857 1.1521 1.7963 1.0590 1.7824 1.2809 0.9587 0.9702 0.9720 0.9727 0.9787 0.9753 1.3758 1.4097 0.9405 0.9985 0.9988 1.4010 0.9979 1.4442 0.9664 1.4029 0.9402 1.7048 0.9546 0.9910 0.9901 0.9940 0.9651 1.3970 0.9664 0.9853</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">-0.017816725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.973930321135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.17133 -34.62491 -0.45358 22.28182 -20.87301 1.40880 5.51295 -4.86885 0.64410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10273</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
