<?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="-5.334725"
                        y3="0.963724"
                        z3="0.745324"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.085269"
                        y3="-0.293714"
                        z3="-1.919905"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.712431"
                        y3="-2.293459"
                        z3="-1.429878"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.982016"
                        y3="-1.029239"
                        z3="-2.615305"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.084023"
                        y3="1.519571"
                        z3="-0.464686"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.494638"
                        y3="-0.896192"
                        z3="0.940465"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.227224"
                        y3="-0.984365"
                        z3="0.944334"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.929321"
                        y3="-2.564996"
                        z3="1.12856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.259265"
                        y3="-0.265939"
                        z3="0.839478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.281693"
                        y3="1.229586"
                        z3="0.633913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.136961"
                        y3="2.89318"
                        z3="-0.77257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.061854"
                        y3="-0.478139"
                        z3="0.866425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.088949"
                        y3="3.10438"
                        z3="-1.93083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.79352"
                        y3="-0.520643"
                        z3="-0.326465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.68561"
                        y3="0.00425"
                        z3="2.014808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.107024"
                        y3="-0.074874"
                        z3="-0.356782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.748439"
                        y3="-0.328085"
                        z3="1.078671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.518013"
                        y3="2.676193"
                        z3="-1.627956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.684171"
                        y3="-2.257157"
                        z3="0.980803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.143431"
                        y3="-1.040571"
                        z3="-1.575487"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.994027"
                        y3="0.450004"
                        z3="1.984951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.701125"
                        y3="0.409983"
                        z3="0.795301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.603706"
                        y3="-1.371778"
                        z3="1.196025"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.655892"
                        y3="1.708749"
                        z3="1.554305"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.252604"
                        y3="1.583167"
                        z3="0.496086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.477292"
                        y3="3.468811"
                        z3="0.102724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.134987"
                        y3="3.264598"
                        z3="-1.02989"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.712748"
                        y3="2.570398"
                        z3="-2.806631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.063662"
                        y3="4.167125"
                        z3="-2.184774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.134722"
                        y3="0.011728"
                        z3="2.946024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.675189"
                        y3="-0.100344"
                        z3="-1.275377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.92116"
                        y3="0.73193"
                        z3="1.068868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.58622"
                        y3="1.604591"
                        z3="-1.444674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.178645"
                        y3="2.908728"
                        z3="-2.462688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.908856"
                        y3="3.193947"
                        z3="-0.7494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.858052"
                        y3="-2.942575"
                        z3="0.887253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.461345"
                        y3="0.823757"
                        z3="2.885538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.673656"
                        y3="-1.334817"
                        z3="1.322385"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 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">2150.4278693789 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">5.818e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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="-5.33472518"
                                 y3="0.96372366"
                                 z3="0.74532408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.08526893"
                                 y3="-0.2937143"
                                 z3="-1.91990462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.71243127"
                                 y3="-2.29345903"
                                 z3="-1.42987807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.98201586"
                                 y3="-1.02923894"
                                 z3="-2.61530495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08402321"
                                 y3="1.51957081"
                                 z3="-0.46468603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.49463751"
                                 y3="-0.89619209"
                                 z3="0.94046541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.22722438"
                                 y3="-0.98436502"
                                 z3="0.94433419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.92932074"
                                 y3="-2.56499611"
                                 z3="1.12855961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.25926468"
                                 y3="-0.2659391"
                                 z3="0.83947832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.2816928"
                                 y3="1.22958585"
                                 z3="0.63391336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.13696096"
                                 y3="2.89317956"
                                 z3="-0.77257001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.06185411"
                                 y3="-0.478139"
                                 z3="0.86642521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.08894921"
                                 y3="3.1043804"
                                 z3="-1.93083048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.79352015"
                                 y3="-0.52064319"
                                 z3="-0.3264655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.68561046"
                                 y3="0.00424964"
                                 z3="2.01480824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10702404"
                                 y3="-0.07487426"
                                 z3="-0.35678209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74843851"
                                 y3="-0.32808457"
                                 z3="1.07867118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.51801271"
                                 y3="2.67619284"
                                 z3="-1.6279565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.68417114"
                                 y3="-2.25715695"
                                 z3="0.98080314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.14343137"
                                 y3="-1.04057104"
                                 z3="-1.5754868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.99402719"
                                 y3="0.45000445"
                                 z3="1.98495091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.70112451"
                                 y3="0.40998297"
                                 z3="0.79530051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.60370557"
                                 y3="-1.37177816"
                                 z3="1.1960254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.65589223"
                                 y3="1.70874934"
                                 z3="1.55430485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.25260436"
                                 y3="1.58316688"
                                 z3="0.49608551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.47729224"
                                 y3="3.46881123"
                                 z3="0.10272411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.13498702"
                                 y3="3.26459832"
                                 z3="-1.02988967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.71274823"
                                 y3="2.57039801"
                                 z3="-2.80663092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.06366185"
                                 y3="4.16712475"
                                 z3="-2.1847744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.13472198"
                                 y3="0.01172756"
                                 z3="2.94602404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.67518916"
                                 y3="-0.10034424"
                                 z3="-1.27537728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.92115993"
                                 y3="0.73193002"
                                 z3="1.06886784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58621964"
                                 y3="1.60459121"
                                 z3="-1.44467398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.17864493"
                                 y3="2.90872768"
                                 z3="-2.46268771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.90885629"
                                 y3="3.19394694"
                                 z3="-0.74940026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.85805159"
                                 y3="-2.9425752"
                                 z3="0.88725343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.46134494"
                                 y3="0.82375707"
                                 z3="2.88553819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.67365606"
                                 y3="-1.33481708"
                                 z3="1.32238486">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 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>
               </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="-5.334725"
                        y3="0.963724"
                        z3="0.745324"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.085269"
                        y3="-0.293714"
                        z3="-1.919905"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.712431"
                        y3="-2.293459"
                        z3="-1.429878"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.982016"
                        y3="-1.029239"
                        z3="-2.615305"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.084023"
                        y3="1.519571"
                        z3="-0.464686"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.494638"
                        y3="-0.896192"
                        z3="0.940465"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.227224"
                        y3="-0.984365"
                        z3="0.944334"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.929321"
                        y3="-2.564996"
                        z3="1.12856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.259265"
                        y3="-0.265939"
                        z3="0.839478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.281693"
                        y3="1.229586"
                        z3="0.633913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.136961"
                        y3="2.89318"
                        z3="-0.77257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.061854"
                        y3="-0.478139"
                        z3="0.866425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.088949"
                        y3="3.10438"
                        z3="-1.93083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.79352"
                        y3="-0.520643"
                        z3="-0.326465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.68561"
                        y3="0.00425"
                        z3="2.014808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.107024"
                        y3="-0.074874"
                        z3="-0.356782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.748439"
                        y3="-0.328085"
                        z3="1.078671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.518013"
                        y3="2.676193"
                        z3="-1.627956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.684171"
                        y3="-2.257157"
                        z3="0.980803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.143431"
                        y3="-1.040571"
                        z3="-1.575487"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.994027"
                        y3="0.450004"
                        z3="1.984951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.701125"
                        y3="0.409983"
                        z3="0.795301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.603706"
                        y3="-1.371778"
                        z3="1.196025"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.655892"
                        y3="1.708749"
                        z3="1.554305"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.252604"
                        y3="1.583167"
                        z3="0.496086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.477292"
                        y3="3.468811"
                        z3="0.102724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.134987"
                        y3="3.264598"
                        z3="-1.02989"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.712748"
                        y3="2.570398"
                        z3="-2.806631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.063662"
                        y3="4.167125"
                        z3="-2.184774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.134722"
                        y3="0.011728"
                        z3="2.946024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.675189"
                        y3="-0.100344"
                        z3="-1.275377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.92116"
                        y3="0.73193"
                        z3="1.068868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.58622"
                        y3="1.604591"
                        z3="-1.444674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.178645"
                        y3="2.908728"
                        z3="-2.462688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.908856"
                        y3="3.193947"
                        z3="-0.7494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.858052"
                        y3="-2.942575"
                        z3="0.887253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.461345"
                        y3="0.823757"
                        z3="2.885538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.673656"
                        y3="-1.334817"
                        z3="1.322385"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.95524547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2150.42786938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3730.38311485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6442.73062895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2712.34751410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90582745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95058198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317766</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000140299186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000140299186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000280598372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.749745992677</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">-2765.5425 -675.4755 -675.3761 -675.3418 -524.2467 -394.5214 -393.0549 -392.0800 -286.7076 -283.0306 -282.0146 -281.8541 -281.7253 -281.3759 -281.1936 -280.9281 -280.7449 -280.6777 -280.6051 -280.5160 -280.1204 -279.8646 -279.4607 -260.8408 -199.6791 -199.4424 -199.4370 -39.2803 -36.7640 -36.6822 -32.5436 -31.6850 -29.9189 -28.2306 -27.5849 -26.4796 -25.2125 -25.0816 -24.1977 -23.7302 -23.2871 -22.6082 -21.7462 -21.1446 -20.7898 -20.2487 -19.5455 -19.3792 -19.2337 -19.1815 -18.8866 -18.4450 -17.8431 -17.2805 -17.1186 -16.6636 -16.6199 -16.1173 -15.8778 -15.7999 -15.5408 -15.4635 -15.2593 -14.9681 -14.8352 -14.8155 -14.5739 -14.4957 -14.3476 -14.2481 -14.1524 -14.0964 -13.9261 -13.4874 -13.2821 -12.9883 -12.7468 -12.4201 -12.3741 -12.0641 -11.8677 -11.4786 -11.1809 -10.4752 -10.3297 -10.1974 -10.1012 -8.9933 -8.8864 0.4220 0.8140 1.0316 2.5910 2.7280 3.0372 3.4260 3.5522 3.7145 3.8240 4.0133 4.1730 4.5607 4.5996 4.6133 4.7866 4.8404 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22.5561 22.8097 23.0035 23.0757 23.3978 23.4360 23.5023 23.6567 23.9877 24.3909 24.4363 24.6655 24.6730 25.1594 25.2712 25.4500 25.5026 25.7376 25.7407 25.9731 26.1503 26.4573 26.6772 26.9515 27.0520 27.1637 27.3287 27.4827 27.8008 27.9218 28.0270 28.3454 28.4303 28.5283 28.7446 28.8060 29.0308 29.1330 29.2750 29.3910 29.6209 29.6686 30.0009 30.2657 30.4189 30.5307 30.8062 30.8666 30.9827 31.1516 31.2343 31.4766 31.5322 31.9088 32.1206 32.1662 32.2177 32.4110 32.6088 32.6698 32.8033 32.9998 33.3393 33.3920 33.7482 34.0640 34.1787 34.3281 34.4664 34.7984 34.8846 34.9441 35.1731 35.3309 35.6200 35.7786 35.8045 35.9374 36.4125 36.4771 36.9516 37.0573 37.1002 37.3372 37.6956 37.9489 38.0999 38.1665 38.4893 38.6803 39.0907 39.2352 39.3218 39.4332 39.6388 39.7829 39.9370 40.1907 40.2710 40.4288 40.5360 40.7405 40.8204 40.9819 41.5300 41.5960 41.7489 41.9736 42.1691 42.3223 42.4880 42.6476 42.7755 42.9069 43.1088 43.2240 43.3344 43.4715 43.7067 43.9081 44.0810 44.1289 44.6418 44.6786 44.7765 45.2259 45.6258 45.6674 45.8240 46.0668 46.2613 46.4055 46.6129 46.7437 46.8085 47.0690 47.5322 47.5779 47.7121 47.8797 47.9893 48.2592 48.6272 48.6823 48.8801 49.0360 49.1326 49.6374 49.6754 50.0492 50.4369 50.6163 50.8418 51.0206 51.1862 51.2215 51.4536 51.9745 52.0557 52.4632 52.7158 52.8673 52.9911 53.2909 53.8534 54.1860 54.3892 54.4665 54.6476 54.9795 55.0697 55.4427 55.9161 56.0680 56.1684 56.4349 56.8171 56.9027 57.2712 57.4113 57.6438 57.7654 58.1165 58.5604 58.6753 59.1505 59.3029 59.6311 59.7392 60.0582 60.1756 60.3223 60.6162 60.7418 61.0131 61.0475 61.3028 62.1059 62.3787 62.4455 62.6501 62.7853 62.8589 63.2693 63.5743 63.7067 64.1501 64.2506 64.3793 64.5806 64.8065 65.0077 65.2606 65.5168 65.6398 66.0930 66.2460 66.4836 66.6152 66.8030 67.0393 67.5354 67.6603 68.1632 68.3098 68.3655 68.9867 69.1042 69.3767 69.6118 70.0377 70.1625 70.5615 71.0349 71.0863 71.4798 71.7512 72.0497 72.5874 72.6296 72.7102 73.3611 73.6411 73.6884 73.8535 73.9705 74.3082 74.6384 75.0310 75.1337 75.2104 75.2933 75.6263 75.8300 76.1416 76.6768 76.8706 77.1569 77.3400 77.9611 78.2280 78.3975 78.5867 78.6755 78.9382 79.1288 79.2953 79.4281 79.7071 79.8035 79.9350 80.1799 80.3240 80.9530 81.0161 81.0597 81.2323 81.3411 81.5595 81.5932 81.8921 82.0073 82.0989 82.2312 82.4198 82.6127 82.7550 82.9471 83.1069 83.2183 83.5586 83.6181 83.8427 84.0274 84.1316 84.2321 84.4347 84.4906 84.6780 84.8254 84.8425 85.0112 85.1353 85.3615 85.4525 85.6405 85.8424 86.0461 86.1837 86.2866 86.3900 86.6142 86.7380 87.0859 87.3124 87.3362 87.4537 87.7169 87.8271 87.9213 87.9600 88.2899 88.4475 88.6123 88.7330 88.9657 89.1272 89.3658 89.4995 89.6012 89.6784 89.9348 90.1371 90.2404 90.3098 90.4053 90.5083 90.6370 90.8030 91.0518 91.0926 91.2359 91.3857 91.4068 92.0381 92.1674 92.2989 92.3862 92.5851 92.8369 92.9489 93.5152 93.6459 93.7297 94.0586 94.4239 94.6080 94.6922 94.9113 95.0799 95.2395 95.3087 95.5146 95.7212 95.7501 96.1144 96.2280 96.4844 96.6206 96.8435 97.1765 97.3927 97.7146 98.0119 98.1764 98.4185 98.6594 98.8075 98.9755 99.1080 99.2619 99.3247 99.4862 99.7046 99.7948 100.0154 100.4321 100.7181 100.8969 101.0592 101.2551 101.5824 101.9123 102.1476 102.3657 102.6388 102.7526 102.8721 103.2383 103.3912 103.4996 103.6631 103.7955 104.1289 104.4354 104.6214 104.7586 104.9098 105.0631 105.2582 105.3480 105.5410 105.6913 105.8771 106.0287 106.2021 106.3453 106.6871 106.8453 107.1443 107.3794 107.5817 107.6437 107.9422 108.0703 108.4008 108.4296 108.6526 108.8357 109.1038 109.2551 109.4775 109.7490 110.0177 110.1292 110.3548 110.4138 110.5889 110.8007 110.9487 111.1069 111.3141 111.5086 111.6864 111.9466 112.1139 112.3100 112.6095 112.7342 112.9064 113.0754 113.2349 113.4442 114.0045 114.0832 114.3110 114.5063 114.6453 114.7973 115.0782 115.1623 115.4029 115.6326 115.8368 116.2941 116.4466 116.6256 116.8296 117.0140 117.2752 117.6344 117.7498 117.8807 118.0330 118.2492 118.6427 118.7914 118.9932 119.1234 119.5365 119.8204 120.0946 120.2721 120.5807 120.7557 120.8596 120.9509 121.1473 121.3367 121.5458 121.9434 122.0294 122.3382 122.6140 122.6998 123.1889 123.2997 123.4665 124.0047 124.4034 124.7469 125.0316 125.6563 125.7761 126.3268 126.4851 126.7355 127.6077 127.7027 128.2232 128.3905 128.6291 129.3522 129.7033 130.1469 130.4430 130.6852 130.9775 131.1228 131.4508 131.6461 131.8915 132.6447 132.7595 133.0365 133.2129 133.7224 134.1787 134.4049 134.7179 134.8189 135.1011 135.3240 135.5398 135.5666 135.9435 136.2919 136.4796 136.8724 137.2230 137.4701 138.0688 138.1794 138.3439 138.8542 139.1978 139.4405 139.6997 140.4505 140.5249 140.8820 141.3489 141.8633 142.1784 142.4671 142.8342 143.1661 143.3639 143.7817 144.1401 144.5366 144.6576 145.0502 145.3268 146.0783 146.2625 146.4840 146.8573 147.0595 147.3435 147.7099 147.8267 147.8987 148.1030 148.4731 148.6965 148.8694 149.2188 149.5232 149.6735 150.2450 150.5929 150.8150 151.2184 151.6264 151.9343 152.0121 152.4217 152.7016 152.9752 153.2449 153.3426 153.8427 154.1496 154.6218 155.0399 155.2300 155.6014 155.9006 156.4126 156.5790 156.9300 157.3156 157.5405 158.1314 158.2619 158.7108 158.8966 159.6954 161.1342 161.8000 162.6225 162.9640 164.9870 165.6084 167.1462 168.2627 169.5074 169.6797 170.5025 171.5508 172.8350 174.6890 175.7088 176.5191 177.7953 187.5397 187.7559 188.4880 188.5485 188.7169 188.9343 189.0965 189.2744 189.4287 189.5247 189.7589 191.3661 192.5124 192.6540 193.6194 194.4682 194.7381 195.7086 196.8630 203.1644 203.3097 204.3424 205.0084 205.8693 206.6957 209.3228 210.2808 221.3645 222.7766 223.2382 227.1280 228.1819 228.9584 229.2537 229.4777 233.0182 233.8690 235.8570 239.0391 241.0905 241.8065 244.7663 246.4055 247.6816 248.6296 250.7353 251.9777 294.6441 297.2352 312.3790 614.8345 625.5485 626.3607 629.4721 632.4383 634.8071 635.6895 636.5438 639.1047 640.2068 642.0674 645.8254 646.5777 646.9108 652.5724 713.9778 883.7583 895.7459 905.9378 1210.5119 1558.7218 1560.5675 1566.7408</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">-0.068966 -0.167330 -0.161026 -0.172122 -0.312647 -0.028587 -0.284184 -0.293791 0.211235 -0.016881 -0.000095 0.058726 -0.092879 -0.160431 -0.161061 -0.088875 -0.108528 -0.257823 0.060249 0.560795 -0.101509 0.079526 -0.088601 0.122050 0.118309 0.071736 0.084326 0.071083 0.057604 0.132237 0.131503 0.144490 0.094157 0.092564 0.067309 0.150805 0.127056 0.129578</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 9.1673 9.1610 9.1721 8.3126 7.0286 7.2842 7.2938 5.7888 6.0169 6.0001 5.9413 6.0929 6.1604 6.1611 6.0889 6.1085 6.2578 5.9398 5.4392 6.1015 5.9205 6.0886 0.8779 0.8817 0.9283 0.9157 0.9289 0.9424 0.8678 0.8685 0.8555 0.9058 0.9074 0.9327 0.8492 0.8729 0.8704</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 -0.1673 -0.1610 -0.1721 -0.3126 -0.0286 -0.2842 -0.2938 0.2112 -0.0169 -0.0001 0.0587 -0.0929 -0.1604 -0.1611 -0.0889 -0.1085 -0.2578 0.0602 0.5608 -0.1015 0.0795 -0.0886 0.1221 0.1183 0.0717 0.0843 0.0711 0.0576 0.1322 0.1315 0.1445 0.0942 0.0926 0.0673 0.1508 0.1271 0.1296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2355 1.1319 1.1453 1.1325 1.9619 3.3300 3.0139 3.1374 3.9631 3.9534 3.9181 4.0404 3.9262 3.8776 4.0014 3.9746 3.9098 3.9261 4.0291 4.4193 4.0133 3.9227 4.0595 0.9889 1.0006 0.9892 0.9981 1.0143 1.0113 1.0083 1.0257 1.0054 1.0065 1.0094 1.0024 1.0149 1.0098 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2355 1.1319 1.1453 1.1325 1.9619 3.3300 3.0139 3.1374 3.9631 3.9534 3.9181 4.0404 3.9262 3.8776 4.0014 3.9746 3.9098 3.9261 4.0291 4.4193 4.0133 3.9227 4.0595 0.9889 1.0006 0.9892 0.9981 1.0143 1.0113 1.0083 1.0257 1.0054 1.0065 1.0094 1.0024 1.0149 1.0098 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0157 1.1097 1.1469 1.1384 0.9711 0.9407 1.0772 1.0924 1.1518 1.8016 1.0587 1.7617 1.2946 0.9619 0.9696 0.9708 0.9797 0.9779 0.9808 1.3763 1.4091 0.9398 0.9995 0.9968 1.3997 0.9976 1.4440 0.9677 1.4030 0.9404 1.7040 0.9539 0.9929 0.9952 0.9893 0.9615 1.3963 0.9664 0.9888</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">-0.018684713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.973930182105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.92101 -37.06904 -0.14803 22.30225 -20.17212 2.13012 4.09585 -3.48653 0.60931</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
