<?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="-5.1383"
                        y3="1.560969"
                        z3="-0.007859"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.560976"
                        y3="-2.1160"
                        z3="1.394253"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.570282"
                        y3="-2.780931"
                        z3="1.0195"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.094737"
                        y3="-2.901712"
                        z3="-0.537162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.232154"
                        y3="1.493047"
                        z3="1.389567"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.572756"
                        y3="-0.707859"
                        z3="-0.474188"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.353409"
                        y3="-0.42176"
                        z3="-0.838609"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.703904"
                        y3="-1.289484"
                        z3="-0.446895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.332509"
                        y3="-0.230178"
                        z3="-0.06534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.290749"
                        y3="0.472401"
                        z3="1.281112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.981194"
                        y3="2.601819"
                        z3="0.552648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.925674"
                        y3="0.04922"
                        z3="-0.57943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.106518"
                        y3="3.603731"
                        z3="0.703624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.899129"
                        y3="-0.762217"
                        z3="0.0154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.291436"
                        y3="1.325006"
                        z3="-1.003666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.192701"
                        y3="-0.291102"
                        z3="0.18909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.840579"
                        y3="-1.2870"
                        z3="-1.699945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.459263"
                        y3="3.069777"
                        z3="0.252629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.75215"
                        y3="-0.746006"
                        z3="0.234863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.534363"
                        y3="-2.145653"
                        z3="0.46719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.578739"
                        y3="1.796604"
                        z3="-0.827784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.527423"
                        y3="0.984785"
                        z3="-0.229139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.149695"
                        y3="-1.629558"
                        z3="-1.656115"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.50539"
                        y3="-0.255914"
                        z3="2.067663"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.270633"
                        y3="0.836692"
                        z3="1.450663"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.017475"
                        y3="3.060542"
                        z3="0.815637"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.912149"
                        y3="2.289644"
                        z3="-0.50094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.839475"
                        y3="4.483865"
                        z3="0.11303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.156181"
                        y3="3.937024"
                        z3="1.743458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.550396"
                        y3="1.947328"
                        z3="-1.487643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.9468"
                        y3="-0.911523"
                        z3="0.651121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.079802"
                        y3="-1.39732"
                        z3="-2.450865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.224374"
                        y3="3.842603"
                        z3="0.321113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.786808"
                        y3="2.229006"
                        z3="0.862006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.426956"
                        y3="2.729658"
                        z3="-0.783973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.849682"
                        y3="-0.355517"
                        z3="1.233652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.842844"
                        y3="2.791219"
                        z3="-1.159732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.733612"
                        y3="-2.104967"
                        z3="-2.427563"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a34" 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">2156.7156043035 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">5.620e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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="-5.13829997"
                                 y3="1.5609687"
                                 z3="-0.00785897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.56097556"
                                 y3="-2.11600042"
                                 z3="1.39425333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.57028248"
                                 y3="-2.78093099"
                                 z3="1.01950016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.09473712"
                                 y3="-2.9017124"
                                 z3="-0.53716152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.23215423"
                                 y3="1.49304677"
                                 z3="1.38956684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.57275611"
                                 y3="-0.70785939"
                                 z3="-0.4741877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.35340921"
                                 y3="-0.42175998"
                                 z3="-0.83860852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.70390365"
                                 y3="-1.28948427"
                                 z3="-0.44689496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.33250854"
                                 y3="-0.2301776"
                                 z3="-0.06534045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29074939"
                                 y3="0.47240131"
                                 z3="1.28111195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.98119364"
                                 y3="2.60181869"
                                 z3="0.55264786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.92567353"
                                 y3="0.04922005"
                                 z3="-0.57942958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.10651844"
                                 y3="3.60373116"
                                 z3="0.70362435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.89912909"
                                 y3="-0.76221711"
                                 z3="0.01540018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.29143578"
                                 y3="1.32500642"
                                 z3="-1.00366553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.19270087"
                                 y3="-0.2911023"
                                 z3="0.18909014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84057884"
                                 y3="-1.28700006"
                                 z3="-1.69994524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.45926315"
                                 y3="3.06977661"
                                 z3="0.25262896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.75215003"
                                 y3="-0.74600618"
                                 z3="0.23486335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.53436342"
                                 y3="-2.14565251"
                                 z3="0.46719025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.57873929"
                                 y3="1.79660366"
                                 z3="-0.82778442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.52742323"
                                 y3="0.98478472"
                                 z3="-0.22913937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.1496953"
                                 y3="-1.62955847"
                                 z3="-1.65611505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.5053897"
                                 y3="-0.25591377"
                                 z3="2.06766303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.27063307"
                                 y3="0.83669158"
                                 z3="1.45066332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.01747477"
                                 y3="3.06054226"
                                 z3="0.81563685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.91214927"
                                 y3="2.28964355"
                                 z3="-0.50094023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.83947467"
                                 y3="4.48386488"
                                 z3="0.11302955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.15618077"
                                 y3="3.93702444"
                                 z3="1.7434575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.55039629"
                                 y3="1.94732752"
                                 z3="-1.48764277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.94679989"
                                 y3="-0.9115228"
                                 z3="0.65112126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.07980237"
                                 y3="-1.39732014"
                                 z3="-2.45086503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.22437387"
                                 y3="3.84260327"
                                 z3="0.32111344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.78680813"
                                 y3="2.22900628"
                                 z3="0.86200597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.42695598"
                                 y3="2.72965842"
                                 z3="-0.78397275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.84968157"
                                 y3="-0.3555172"
                                 z3="1.23365244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.84284425"
                                 y3="2.79121877"
                                 z3="-1.15973216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.73361211"
                                 y3="-2.1049671"
                                 z3="-2.42756324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a34" 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="-5.1383"
                        y3="1.560969"
                        z3="-0.007859"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.560976"
                        y3="-2.1160"
                        z3="1.394253"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.570282"
                        y3="-2.780931"
                        z3="1.0195"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.094737"
                        y3="-2.901712"
                        z3="-0.537162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.232154"
                        y3="1.493047"
                        z3="1.389567"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.572756"
                        y3="-0.707859"
                        z3="-0.474188"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.353409"
                        y3="-0.42176"
                        z3="-0.838609"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.703904"
                        y3="-1.289484"
                        z3="-0.446895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.332509"
                        y3="-0.230178"
                        z3="-0.06534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.290749"
                        y3="0.472401"
                        z3="1.281112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.981194"
                        y3="2.601819"
                        z3="0.552648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.925674"
                        y3="0.04922"
                        z3="-0.57943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.106518"
                        y3="3.603731"
                        z3="0.703624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.899129"
                        y3="-0.762217"
                        z3="0.0154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.291436"
                        y3="1.325006"
                        z3="-1.003666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.192701"
                        y3="-0.291102"
                        z3="0.18909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.840579"
                        y3="-1.2870"
                        z3="-1.699945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.459263"
                        y3="3.069777"
                        z3="0.252629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.75215"
                        y3="-0.746006"
                        z3="0.234863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.534363"
                        y3="-2.145653"
                        z3="0.46719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.578739"
                        y3="1.796604"
                        z3="-0.827784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.527423"
                        y3="0.984785"
                        z3="-0.229139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.149695"
                        y3="-1.629558"
                        z3="-1.656115"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.50539"
                        y3="-0.255914"
                        z3="2.067663"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.270633"
                        y3="0.836692"
                        z3="1.450663"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.017475"
                        y3="3.060542"
                        z3="0.815637"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.912149"
                        y3="2.289644"
                        z3="-0.50094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.839475"
                        y3="4.483865"
                        z3="0.11303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.156181"
                        y3="3.937024"
                        z3="1.743458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.550396"
                        y3="1.947328"
                        z3="-1.487643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.9468"
                        y3="-0.911523"
                        z3="0.651121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.079802"
                        y3="-1.39732"
                        z3="-2.450865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.224374"
                        y3="3.842603"
                        z3="0.321113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.786808"
                        y3="2.229006"
                        z3="0.862006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.426956"
                        y3="2.729658"
                        z3="-0.783973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.849682"
                        y3="-0.355517"
                        z3="1.233652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.842844"
                        y3="2.791219"
                        z3="-1.159732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.733612"
                        y3="-2.104967"
                        z3="-2.427563"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a34" 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">-1579.95788651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2156.71560430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3736.67349082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6454.97012622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2718.29663541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90772087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.94983436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317982</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000142968276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000142968276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000285936552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.752121852299</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">-2765.5815 -675.5862 -675.5427 -675.4463 -524.2967 -394.5943 -393.1176 -392.1508 -286.8272 -283.0066 -281.9685 -281.9001 -281.7867 -281.3962 -281.3831 -280.9891 -280.8013 -280.7316 -280.5697 -280.5151 -280.1729 -279.8842 -279.3977 -260.8799 -199.7183 -199.4813 -199.4761 -39.3989 -36.8828 -36.8066 -32.5515 -31.7290 -29.9753 -28.2873 -27.6250 -26.5121 -25.2174 -25.1482 -24.2348 -23.8256 -23.1429 -22.7668 -21.8402 -21.2319 -20.8747 -20.2571 -19.6039 -19.4376 -19.3714 -19.2759 -18.8660 -18.5164 -17.8320 -17.3643 -17.1792 -16.7628 -16.4998 -16.1276 -15.9924 -15.9327 -15.6905 -15.5205 -15.3826 -15.0161 -14.8546 -14.7332 -14.6833 -14.5034 -14.4091 -14.3183 -14.2335 -14.1051 -13.9069 -13.5997 -13.3632 -13.0331 -12.7142 -12.4744 -12.3520 -12.0519 -11.8383 -11.5174 -11.3597 -10.5691 -10.3817 -10.2844 -10.1279 -9.0740 -8.9081 0.3746 0.7312 0.9707 2.5721 2.8650 3.0815 3.3321 3.4890 3.6676 3.8131 4.0878 4.2536 4.3966 4.5239 4.7232 4.7424 4.8567 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22.8630 22.9934 23.1618 23.2258 23.4092 23.6023 23.8239 23.9584 24.0627 24.2013 24.3682 24.5959 25.0286 25.1300 25.2738 25.3849 25.5645 25.7465 26.0113 26.0616 26.4984 26.5957 26.9383 27.0134 27.0804 27.4111 27.6153 27.6949 27.9042 28.0523 28.1857 28.3174 28.4104 28.6113 28.7687 28.9833 29.1435 29.1531 29.4333 29.6092 29.6427 29.9486 30.1499 30.3262 30.3696 30.4659 30.6710 30.9227 31.0811 31.3427 31.4216 31.5048 31.6615 31.9818 32.0974 32.2142 32.2807 32.4448 32.7993 33.0754 33.2910 33.3720 33.4788 33.6787 33.9135 34.1190 34.1540 34.3918 34.7871 35.0250 35.1566 35.2994 35.3301 35.4457 35.5363 35.8178 36.1568 36.2975 36.4145 36.6056 36.9034 37.1102 37.2867 37.5463 37.7897 37.9345 38.1045 38.2851 38.4401 38.6029 38.9042 39.0565 39.3716 39.4283 39.7625 39.8391 39.9323 40.1181 40.4920 40.6663 40.9714 41.1418 41.2758 41.3659 41.6630 41.9190 42.0535 42.1529 42.2274 42.3569 42.4978 42.6324 42.8503 42.9370 43.4739 43.5166 43.7421 43.8728 44.0901 44.2250 44.4819 44.6155 44.8511 45.0906 45.3073 45.3819 45.6944 45.8032 46.0028 46.0619 46.2309 46.3045 46.6609 46.9713 47.0738 47.2902 47.4691 47.6531 47.7293 47.9951 48.0920 48.5470 48.7182 48.9780 49.0293 49.3634 49.6444 49.8136 50.0332 50.1374 50.6354 50.7968 50.9670 51.0293 51.2947 51.4576 51.5834 51.8597 52.1300 52.3280 52.4688 52.8807 53.1601 53.6178 53.7977 54.0940 54.1502 54.4535 54.8403 55.1126 55.2353 55.3647 55.5800 56.1259 56.2112 56.4584 56.8225 56.9186 57.1584 57.5172 57.7002 58.0211 58.2860 58.7080 58.7706 59.0582 59.2874 59.4396 59.6232 59.8942 60.1755 60.3192 60.6134 60.8865 61.0393 61.4029 61.7031 62.0930 62.5246 62.6236 62.8110 62.8263 62.8790 63.4856 63.9564 64.1138 64.3188 64.4437 64.5384 64.7001 65.1702 65.3144 65.5353 65.6375 65.6732 66.1969 66.3459 66.5244 66.7655 66.9196 67.3186 67.4864 67.8896 68.0005 68.2289 68.4201 68.6734 69.0302 69.3511 69.8280 70.2815 70.5807 70.7262 71.1038 71.2540 71.4549 71.8136 72.2828 72.7457 72.9820 73.0587 73.2832 73.4464 73.6936 74.0667 74.1699 74.3063 74.7809 74.8707 74.9866 75.3216 75.7209 75.9897 76.0091 76.3791 76.7739 76.8886 77.3610 77.7413 77.8444 78.1922 78.3398 78.5883 78.6359 79.0392 79.1823 79.2229 79.5309 79.6739 79.8405 79.8956 80.2362 80.6555 80.7988 80.9852 81.1837 81.2689 81.3606 81.5327 81.6890 81.8031 81.9864 82.0909 82.3674 82.5826 82.7287 82.7944 82.9609 83.0838 83.4388 83.5285 83.6846 83.8235 83.9037 84.1461 84.3324 84.3697 84.4860 84.6410 84.8114 84.8683 85.2146 85.2769 85.5636 85.6915 85.8326 85.9364 86.0502 86.3401 86.5368 86.7808 86.8171 86.8795 87.1159 87.2233 87.3541 87.5834 87.6894 87.9401 88.0856 88.1237 88.5299 88.5813 88.7267 88.9366 89.0694 89.1522 89.3033 89.3598 89.5766 89.6294 89.8736 89.9956 90.2047 90.2597 90.5484 90.7287 91.0169 91.1629 91.2233 91.2946 91.4504 91.8295 91.9758 92.0029 92.0528 92.2629 92.4557 92.6793 92.7456 93.0346 93.2990 93.3753 93.8386 94.0918 94.2865 94.4105 94.6157 94.9551 94.9830 95.2096 95.4909 95.6473 95.7783 95.8572 96.1632 96.3314 96.6619 96.8348 97.0616 97.2170 97.3088 97.6137 97.7499 98.1144 98.4898 98.6800 98.8913 99.0061 99.1786 99.2970 99.3869 99.5605 99.6548 100.0012 100.1774 100.4649 100.7947 101.0795 101.3263 101.5163 101.7030 101.9974 102.1344 102.4661 102.5862 102.7734 102.9364 103.3181 103.4611 103.6490 103.7062 103.8038 103.8635 104.3817 104.4229 104.9031 105.0668 105.2439 105.2604 105.4135 105.6135 105.8382 105.9309 106.0412 106.3011 106.5869 106.8082 106.8517 107.2390 107.3940 107.4711 107.6591 108.0257 108.1087 108.4630 108.7892 108.8844 108.9663 109.0807 109.1010 109.7286 109.8398 110.0117 110.2239 110.3230 110.5556 110.7077 110.8137 110.8486 111.0164 111.2623 111.4603 111.6776 111.8804 112.1648 112.3634 112.4883 112.8682 113.0329 113.0725 113.5412 113.7122 113.8809 114.1783 114.3639 114.4348 114.7047 114.9754 115.1575 115.3321 115.6164 115.7660 116.0098 116.1223 116.2924 116.4090 116.8903 116.9518 117.2010 117.4549 117.8257 118.0498 118.0821 118.1735 118.4112 118.7370 118.9595 119.1678 119.5873 119.9376 119.9957 120.3602 120.5237 120.7177 120.9146 120.9582 121.2840 121.5472 121.6838 122.0520 122.0540 122.3883 122.8749 122.9773 123.2201 123.3152 123.6729 124.4078 124.8677 125.1576 125.2723 125.7130 126.0555 126.3518 126.7618 126.8878 127.3142 127.6012 128.2760 128.3770 128.6594 129.1937 129.6950 130.2301 130.6287 130.8328 131.1527 131.2953 132.0476 132.2423 132.5227 132.5954 132.8763 133.1321 133.7759 133.9074 134.2043 134.3852 134.5125 134.6745 134.8797 135.3129 135.4404 135.7705 135.9865 136.1765 136.6064 136.8061 137.2533 138.0468 138.0958 138.2704 138.3325 138.9208 139.0005 139.3973 139.5095 140.1799 140.4094 140.9479 141.5072 141.9434 142.1321 142.3205 142.7220 142.9593 143.0256 143.5874 143.9301 144.0857 144.1500 144.6047 145.2540 145.9282 146.2263 146.6532 146.8256 146.9020 147.6521 147.8900 148.0608 148.3414 148.5185 148.6939 149.0786 149.1231 149.2781 149.6615 150.0315 150.1881 150.8140 150.9567 151.5860 151.7058 151.7754 152.1980 152.2927 152.5841 153.0273 153.2277 153.4133 153.9627 154.2636 154.4213 154.9381 155.1530 155.2602 156.0985 156.2359 156.7375 157.2567 157.5662 157.9520 158.2961 158.5150 158.7512 158.9992 160.2012 160.7161 161.6043 162.7619 163.9642 164.6844 165.5259 166.2036 167.8056 168.5110 169.3620 169.8730 172.0724 174.1622 175.8875 176.4511 176.6669 177.2303 187.3357 187.4935 188.2527 188.4360 188.5904 188.7867 188.9491 189.1107 189.3238 189.4054 189.6250 190.9700 192.3830 192.5065 193.5137 194.5211 194.6184 195.6310 196.7125 202.8838 203.2199 203.3952 204.9494 205.8313 206.4866 209.1500 210.1578 221.3319 222.7484 223.2062 227.0969 227.9426 228.8848 229.1373 229.4551 232.9254 233.7909 235.7405 238.8673 240.9190 241.6765 244.6410 246.2213 247.4638 248.1752 250.5936 251.8511 294.6125 297.2103 312.3526 614.6222 625.4491 626.1220 629.5341 632.6125 634.8768 636.5051 637.2169 639.7657 640.5664 641.3335 645.7424 646.2603 647.7479 652.5965 714.0501 884.3083 896.3664 905.9841 1209.3352 1558.6751 1560.5002 1566.6739</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">-0.067505 -0.179088 -0.169734 -0.157626 -0.321731 -0.019876 -0.269600 -0.290759 0.143806 0.020225 -0.016651 0.088545 -0.099851 -0.151143 -0.190574 -0.081672 -0.108705 -0.242106 0.034344 0.560664 -0.097844 0.073639 -0.078728 0.135228 0.114182 0.091120 0.074300 0.057588 0.066487 0.134801 0.131816 0.162379 0.095877 0.086754 0.073721 0.139631 0.126834 0.131250</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">17.0675 9.1791 9.1697 9.1576 8.3217 7.0199 7.2696 7.2908 5.8562 5.9798 6.0167 5.9115 6.0999 6.1511 6.1906 6.0817 6.1087 6.2421 5.9657 5.4393 6.0978 5.9264 6.0787 0.8648 0.8858 0.9089 0.9257 0.9424 0.9335 0.8652 0.8682 0.8376 0.9041 0.9132 0.9263 0.8604 0.8732 0.8687</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">-0.0675 -0.1791 -0.1697 -0.1576 -0.3217 -0.0199 -0.2696 -0.2908 0.1438 0.0202 -0.0167 0.0885 -0.0999 -0.1511 -0.1906 -0.0817 -0.1087 -0.2421 0.0343 0.5607 -0.0978 0.0736 -0.0787 0.1352 0.1142 0.0911 0.0743 0.0576 0.0665 0.1348 0.1318 0.1624 0.0959 0.0868 0.0737 0.1396 0.1268 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2368 1.1163 1.1365 1.1506 1.9645 3.3092 2.9759 3.1311 3.8475 3.9204 3.9419 4.0028 3.9387 3.8640 4.0138 3.9740 3.8859 3.9163 4.0574 4.4226 4.0286 3.9375 4.0418 0.9905 1.0049 0.9948 0.9815 1.0105 1.0149 1.0051 1.0253 1.0152 1.0056 1.0109 1.0062 1.0075 1.0102 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2368 1.1163 1.1365 1.1506 1.9645 3.3092 2.9759 3.1311 3.8475 3.9204 3.9419 4.0028 3.9387 3.8640 4.0138 3.9740 3.8859 3.9163 4.0574 4.4226 4.0286 3.9375 4.0418 0.9905 1.0049 0.9948 0.9815 1.0105 1.0149 1.0051 1.0253 1.0152 1.0056 1.0109 1.0062 1.0075 1.0102 1.0076</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">1.0165 1.0921 1.1434 1.1542 0.9849 0.9454 1.0719 1.0854 1.1398 1.7764 1.0558 1.7721 1.2837 0.8708 0.9802 1.0204 0.9837 0.9696 0.9728 1.3707 1.3937 0.9451 0.9962 1.0030 1.4018 1.0016 1.4572 0.9602 1.4063 0.9389 1.7049 0.9564 0.9932 0.9913 0.9896 0.9670 1.4000 0.9650 0.9859</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">-0.020124350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.978010862874</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.46104 -37.98031 -0.51927 26.76555 -25.33905 1.42650 -1.44182 1.37425 -0.06757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86246</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
