<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.960719"
                        y3="1.616693"
                        z3="-0.529216"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.881056"
                        y3="-2.67324"
                        z3="0.470615"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.061818"
                        y3="-1.152008"
                        z3="1.75358"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.090716"
                        y3="-1.803664"
                        z3="2.016962"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.664737"
                        y3="1.876683"
                        z3="0.270496"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.747671"
                        y3="-0.644874"
                        z3="-1.1233"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.488437"
                        y3="-0.580469"
                        z3="-0.998425"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.867306"
                        y3="-1.120865"
                        z3="-1.525368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.56926"
                        y3="0.07363"
                        z3="-0.949936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.714494"
                        y3="1.565778"
                        z3="-0.697608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.381519"
                        y3="1.413341"
                        z3="1.578671"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.768384"
                        y3="-0.019119"
                        z3="-0.87265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.198182"
                        y3="2.096213"
                        z3="2.246639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.632727"
                        y3="-0.471814"
                        z3="0.134294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.249875"
                        y3="0.917522"
                        z3="-1.786534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.915845"
                        y3="0.041679"
                        z3="0.239685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.835138"
                        y3="-2.022155"
                        z3="-1.204053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.058335"
                        y3="1.647139"
                        z3="3.695131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.022432"
                        y3="-0.165275"
                        z3="-1.328374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.165783"
                        y3="-1.529326"
                        z3="1.092794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.534163"
                        y3="1.421275"
                        z3="-1.690277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.360796"
                        y3="0.98802"
                        z3="-0.668546"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.141423"
                        y3="-2.284127"
                        z3="-1.444221"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.725377"
                        y3="1.970009"
                        z3="-0.461352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.036463"
                        y3="2.053394"
                        z3="-1.623034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.289232"
                        y3="1.613066"
                        z3="2.150579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.238645"
                        y3="0.324704"
                        z3="1.588909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.335461"
                        y3="3.179313"
                        z3="2.200765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.267812"
                        y3="1.873079"
                        z3="1.71713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.612395"
                        y3="1.235737"
                        z3="-2.60152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.581083"
                        y3="-0.293007"
                        z3="1.022307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.972092"
                        y3="-2.650189"
                        z3="-1.076502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.953864"
                        y3="1.878043"
                        z3="4.273806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.21876"
                        y3="2.143618"
                        z3="4.179467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.886764"
                        y3="0.572872"
                        z3="3.7647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.263621"
                        y3="0.884159"
                        z3="-1.311321"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.888576"
                        y3="2.146858"
                        z3="-2.409224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.610681"
                        y3="-3.247271"
                        z3="-1.563092"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a18 a35" 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">2186.4501062687 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">5.794e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.96071854"
                                 y3="1.61669307"
                                 z3="-0.52921591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.88105631"
                                 y3="-2.67324013"
                                 z3="0.47061483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.06181769"
                                 y3="-1.15200822"
                                 z3="1.75357981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.0907163"
                                 y3="-1.80366409"
                                 z3="2.0169619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.66473701"
                                 y3="1.87668344"
                                 z3="0.27049571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.74767124"
                                 y3="-0.6448739"
                                 z3="-1.12329983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.48843701"
                                 y3="-0.58046929"
                                 z3="-0.99842547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.8673064"
                                 y3="-1.12086543"
                                 z3="-1.52536797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.56926049"
                                 y3="0.07362998"
                                 z3="-0.94993612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.71449431"
                                 y3="1.56577806"
                                 z3="-0.69760798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.38151875"
                                 y3="1.4133409"
                                 z3="1.57867127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.7683839"
                                 y3="-0.01911892"
                                 z3="-0.87264954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.19818169"
                                 y3="2.09621298"
                                 z3="2.24663885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.63272749"
                                 y3="-0.47181362"
                                 z3="0.13429355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.2498751"
                                 y3="0.9175225"
                                 z3="-1.78653433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91584484"
                                 y3="0.04167851"
                                 z3="0.23968527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.83513846"
                                 y3="-2.02215478"
                                 z3="-1.20405285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.05833523"
                                 y3="1.64713856"
                                 z3="3.69513108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.02243187"
                                 y3="-0.16527468"
                                 z3="-1.32837424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.16578341"
                                 y3="-1.52932614"
                                 z3="1.09279399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.53416251"
                                 y3="1.42127529"
                                 z3="-1.69027657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3607962"
                                 y3="0.98801989"
                                 z3="-0.66854647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.14142284"
                                 y3="-2.28412688"
                                 z3="-1.44422143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.7253766"
                                 y3="1.97000923"
                                 z3="-0.46135187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.03646342"
                                 y3="2.05339404"
                                 z3="-1.62303382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.28923228"
                                 y3="1.61306578"
                                 z3="2.15057947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2386453"
                                 y3="0.32470388"
                                 z3="1.58890919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.33546121"
                                 y3="3.17931349"
                                 z3="2.20076462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.26781191"
                                 y3="1.8730794"
                                 z3="1.71713042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61239537"
                                 y3="1.23573727"
                                 z3="-2.60151964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.58108278"
                                 y3="-0.29300686"
                                 z3="1.02230722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.97209216"
                                 y3="-2.65018892"
                                 z3="-1.07650187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.95386427"
                                 y3="1.87804342"
                                 z3="4.27380567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.21875954"
                                 y3="2.14361757"
                                 z3="4.17946667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88676369"
                                 y3="0.57287159"
                                 z3="3.76470048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.26362107"
                                 y3="0.88415905"
                                 z3="-1.31132128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.8885761"
                                 y3="2.14685758"
                                 z3="-2.40922373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.61068094"
                                 y3="-3.24727087"
                                 z3="-1.56309157">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a18 a35" 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="-4.960719"
                        y3="1.616693"
                        z3="-0.529216"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.881056"
                        y3="-2.67324"
                        z3="0.470615"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.061818"
                        y3="-1.152008"
                        z3="1.75358"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.090716"
                        y3="-1.803664"
                        z3="2.016962"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.664737"
                        y3="1.876683"
                        z3="0.270496"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.747671"
                        y3="-0.644874"
                        z3="-1.1233"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.488437"
                        y3="-0.580469"
                        z3="-0.998425"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.867306"
                        y3="-1.120865"
                        z3="-1.525368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.56926"
                        y3="0.07363"
                        z3="-0.949936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.714494"
                        y3="1.565778"
                        z3="-0.697608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.381519"
                        y3="1.413341"
                        z3="1.578671"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.768384"
                        y3="-0.019119"
                        z3="-0.87265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.198182"
                        y3="2.096213"
                        z3="2.246639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.632727"
                        y3="-0.471814"
                        z3="0.134294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.249875"
                        y3="0.917522"
                        z3="-1.786534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.915845"
                        y3="0.041679"
                        z3="0.239685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.835138"
                        y3="-2.022155"
                        z3="-1.204053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.058335"
                        y3="1.647139"
                        z3="3.695131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.022432"
                        y3="-0.165275"
                        z3="-1.328374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.165783"
                        y3="-1.529326"
                        z3="1.092794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.534163"
                        y3="1.421275"
                        z3="-1.690277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.360796"
                        y3="0.98802"
                        z3="-0.668546"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.141423"
                        y3="-2.284127"
                        z3="-1.444221"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.725377"
                        y3="1.970009"
                        z3="-0.461352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.036463"
                        y3="2.053394"
                        z3="-1.623034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.289232"
                        y3="1.613066"
                        z3="2.150579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.238645"
                        y3="0.324704"
                        z3="1.588909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.335461"
                        y3="3.179313"
                        z3="2.200765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.267812"
                        y3="1.873079"
                        z3="1.71713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.612395"
                        y3="1.235737"
                        z3="-2.60152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.581083"
                        y3="-0.293007"
                        z3="1.022307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.972092"
                        y3="-2.650189"
                        z3="-1.076502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.953864"
                        y3="1.878043"
                        z3="4.273806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.21876"
                        y3="2.143618"
                        z3="4.179467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.886764"
                        y3="0.572872"
                        z3="3.7647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.263621"
                        y3="0.884159"
                        z3="-1.311321"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.888576"
                        y3="2.146858"
                        z3="-2.409224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.610681"
                        y3="-3.247271"
                        z3="-1.563092"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a18 a35" 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">-1579.95548330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2186.45010627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3766.40558957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6514.46294358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2748.05735402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90418477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.94870147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317901</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999913875846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999913875846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999827751692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.754316935696</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">-2765.6229 -675.5680 -675.5190 -675.4292 -524.1912 -394.5683 -393.0943 -392.1247 -286.8203 -283.0060 -281.9706 -281.9556 -281.8076 -281.3506 -281.2081 -281.0183 -280.8287 -280.7684 -280.6524 -280.4765 -280.1359 -279.8460 -279.5508 -260.9211 -199.7597 -199.5228 -199.5169 -39.3869 -36.8602 -36.7916 -32.4239 -31.6803 -29.9595 -28.3140 -27.6202 -26.5305 -25.1897 -25.0929 -24.2895 -23.8271 -23.3330 -22.7726 -21.7413 -21.1511 -20.8869 -20.3092 -19.7335 -19.3625 -19.3522 -19.2648 -18.7916 -18.4593 -17.8900 -17.3557 -17.1260 -16.7003 -16.4681 -16.1629 -16.0165 -15.8608 -15.6679 -15.5860 -15.4140 -15.0024 -14.9044 -14.6956 -14.6735 -14.4604 -14.3794 -14.3333 -14.2056 -13.9480 -13.7859 -13.5366 -13.3516 -13.2074 -12.9725 -12.5997 -12.3457 -12.1993 -11.7243 -11.5562 -11.1747 -10.5443 -10.3745 -10.2828 -10.0673 -9.0735 -8.8598 0.0892 0.6640 1.2602 2.5679 2.8454 3.0437 3.2437 3.4593 3.6699 4.0027 4.0281 4.2990 4.4009 4.6149 4.6597 4.7895 4.9228 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22.6595 23.0162 23.0649 23.2723 23.3785 23.6845 23.8412 23.9394 24.2394 24.3730 24.4307 24.6484 24.9345 25.0637 25.1238 25.2204 25.6037 25.7201 25.8597 26.1315 26.2895 26.4438 26.7701 27.0375 27.2331 27.3499 27.4018 27.6712 27.8444 27.9144 28.1639 28.2471 28.4247 28.6223 28.7112 29.0069 29.1251 29.2136 29.4228 29.5973 29.6528 29.9181 29.9837 30.1227 30.1729 30.4859 30.5697 31.0355 31.1629 31.2099 31.4840 31.5835 31.7655 31.8457 31.9887 32.1932 32.4142 32.5450 32.6887 32.8598 33.1083 33.4006 33.7315 33.8886 34.1055 34.1686 34.5177 34.6500 34.7457 34.9370 35.0643 35.3339 35.4741 35.7629 35.8956 36.0062 36.4307 36.5337 36.6420 36.7847 36.9204 37.1919 37.4122 37.4912 37.7247 37.8683 38.0235 38.2491 38.4250 38.7141 38.8077 39.0470 39.1694 39.5665 39.6332 39.9352 39.9893 40.3262 40.4577 40.5335 41.0064 41.0851 41.3310 41.4776 41.7239 41.7768 42.0147 42.2839 42.3885 42.5105 42.7783 43.0287 43.0473 43.2121 43.4325 43.5661 43.6238 43.7587 44.1067 44.2701 44.3582 44.6354 44.7080 44.9554 45.2086 45.4770 45.5320 45.6903 45.8533 46.0272 46.3047 46.5494 46.5944 46.7425 46.9574 47.3594 47.5969 47.6184 47.9178 47.9869 48.2088 48.3314 48.5642 48.8145 48.9380 49.1696 49.6143 49.7979 50.1194 50.1503 50.4647 50.6621 50.8783 51.1136 51.2399 51.4642 51.6830 51.9570 52.0535 52.3207 52.5227 52.8882 53.1096 53.7280 53.8640 54.2945 54.4468 54.5964 54.7541 54.9050 55.1784 55.2606 55.7234 55.8338 56.1276 56.4514 56.5104 57.1744 57.3376 57.4394 57.7932 57.8799 58.0748 58.4215 58.5957 58.8559 59.2435 59.2658 59.5670 59.6165 59.8606 60.0354 60.3077 60.6197 60.8758 61.1141 61.7696 61.8978 62.1877 62.5302 62.5825 62.7524 63.1977 63.5248 63.5387 64.0479 64.1448 64.3918 64.5660 64.6024 64.9056 65.1923 65.5536 65.6759 65.8679 66.3490 66.5599 66.7793 66.8719 66.9534 67.3564 67.7691 67.9224 68.0693 68.2173 68.5740 68.8085 69.3838 69.6856 70.0755 70.4510 70.6019 70.9108 71.1166 71.2559 71.4188 71.9209 72.2799 72.5215 72.6215 72.8623 73.0993 73.2557 73.6723 73.9405 74.2511 74.5067 74.7390 75.1677 75.2803 75.4704 75.5844 75.6690 76.1986 76.4269 76.6819 76.9400 77.3626 77.6430 77.9614 78.1590 78.4153 78.7114 78.9504 79.0430 79.0919 79.4172 79.5175 79.7783 80.1071 80.1800 80.3945 80.5087 80.6909 80.8464 81.0660 81.2468 81.3080 81.4220 81.6073 81.7177 82.0026 82.2109 82.3912 82.5132 82.7786 82.8830 82.9382 83.0068 83.1626 83.2556 83.5515 83.7983 83.9717 84.1895 84.2976 84.3526 84.4782 84.5991 84.8283 85.0392 85.1238 85.3438 85.5107 85.6811 85.9044 85.9841 86.1568 86.4006 86.5222 86.5915 86.7905 87.1200 87.2601 87.4312 87.7006 87.7766 87.9254 88.1124 88.2258 88.4519 88.5063 88.7387 88.8190 89.0698 89.2403 89.3781 89.4119 89.4962 89.5698 89.7164 89.8069 90.0250 90.2899 90.3641 90.5395 90.8052 91.0289 91.1465 91.2947 91.3517 91.6108 91.7426 91.9945 92.1355 92.1869 92.3475 92.5795 92.6911 93.0873 93.1642 93.2223 93.5679 93.6227 93.9355 94.1670 94.4061 94.5479 94.8146 94.9863 95.2199 95.3573 95.5016 95.7693 96.0360 96.1830 96.2372 96.4866 96.6987 96.8312 97.0128 97.3249 97.6673 97.8972 98.0141 98.2054 98.4536 98.7100 98.9041 99.0014 99.0478 99.3647 99.5029 99.8864 100.0437 100.2900 100.4393 100.7712 101.0025 101.1126 101.3075 101.7468 101.9839 102.1312 102.2646 102.5258 102.5448 102.8568 103.0846 103.3609 103.4657 103.6004 103.7730 103.9352 104.3660 104.7230 105.0252 105.2788 105.3514 105.4633 105.5637 105.7378 106.0318 106.0917 106.2875 106.5045 106.7318 106.9079 106.9321 107.2616 107.4280 107.5630 107.8563 108.0176 108.4208 108.5944 108.7787 108.9913 109.0427 109.1739 109.4230 109.4936 109.7132 109.9066 110.2520 110.3095 110.5661 110.7878 110.8739 110.9742 111.0835 111.3308 111.4174 111.5652 111.9210 112.0917 112.2857 112.3226 112.8201 113.0866 113.1950 113.2594 113.5797 113.7968 113.8512 114.2564 114.4847 114.8055 114.8995 115.1925 115.4233 115.5538 115.6491 115.9131 116.1531 116.1965 116.2673 116.7212 117.0461 117.1903 117.2861 117.4632 117.7939 118.0787 118.4051 118.6512 118.7489 119.1131 119.5540 119.6859 119.8574 119.9180 120.2842 120.4283 120.5674 121.0611 121.0781 121.3876 121.6472 121.9145 122.2052 122.4015 122.7273 122.9309 123.1459 123.5261 123.6246 123.9178 124.3565 124.7489 125.2541 125.8743 126.2240 126.3879 126.4925 127.0135 127.2087 127.4620 127.5084 128.1477 128.5134 129.2133 129.6726 129.8053 130.1620 130.5826 130.9001 131.2259 131.4835 131.6918 131.8558 132.2663 132.6622 132.9680 133.3679 133.9857 134.0956 134.3436 134.3966 134.7044 134.8801 135.0943 135.2674 135.5652 135.7570 135.8913 136.3703 136.7465 137.0689 137.3117 137.7092 138.0455 138.2974 138.5076 138.5532 139.2365 139.5538 139.9318 140.3008 140.6343 140.9472 141.6402 141.7655 141.8868 142.4152 143.0078 143.2438 143.4719 143.6998 143.9177 144.2626 144.4560 144.6345 144.9884 145.9226 146.0813 146.5498 146.7587 146.9557 147.4066 147.8659 148.0724 148.3659 148.4842 148.5983 148.8093 149.3047 149.5606 149.7471 149.8346 150.2255 150.6153 151.5500 151.5999 151.8264 152.2816 152.3944 152.7238 153.1094 153.2057 153.3507 153.9322 154.1815 154.4568 154.8053 154.9606 155.1198 155.3665 155.8094 156.0482 156.4044 157.2051 157.6152 157.8088 158.0760 158.3170 158.8262 159.1295 160.0974 160.6765 162.1303 163.1116 163.4883 164.0891 164.8346 165.9759 166.3352 167.9804 169.4465 170.0757 172.1407 174.0542 175.7843 176.4874 177.8242 179.2903 187.0507 187.4712 188.1481 188.4531 188.6415 188.8145 188.9768 189.1197 189.2853 189.4353 189.6589 190.4104 192.4495 192.5240 193.4310 194.6926 194.9959 195.5719 196.7461 202.5195 203.0519 203.2370 204.9589 206.0179 206.5401 209.2298 210.1698 221.3087 222.7067 223.1675 227.1132 227.9190 228.8888 229.1597 229.4144 232.8331 233.6833 235.8369 238.9130 241.0316 241.6724 244.7603 246.4261 247.6042 249.6778 250.8334 252.2924 294.5770 297.1869 312.3116 614.8522 625.4884 626.1436 629.4631 632.4460 635.1441 636.6270 638.3356 639.1008 639.9197 640.7045 645.7763 645.8781 647.2560 652.4880 713.9681 883.9442 896.1595 905.7284 1208.2213 1558.4793 1561.1796 1566.3223</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">-0.065103 -0.159750 -0.175459 -0.172608 -0.333263 -0.040602 -0.284816 -0.293736 0.169046 -0.028439 0.012372 0.139097 -0.112582 -0.191403 -0.184184 -0.078960 -0.107810 -0.256383 0.049470 0.560632 -0.099805 0.076394 -0.077897 0.119462 0.133981 0.106104 0.077753 0.080094 0.050184 0.140806 0.130558 0.164573 0.079567 0.088957 0.084018 0.140681 0.127761 0.131292</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">17.0651 9.1598 9.1755 9.1726 8.3333 7.0406 7.2848 7.2937 5.8310 6.0284 5.9876 5.8609 6.1126 6.1914 6.1842 6.0790 6.1078 6.2564 5.9505 5.4394 6.0998 5.9236 6.0779 0.8805 0.8660 0.8939 0.9222 0.9199 0.9498 0.8592 0.8694 0.8354 0.9204 0.9110 0.9160 0.8593 0.8722 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">-0.0651 -0.1598 -0.1755 -0.1726 -0.3333 -0.0406 -0.2848 -0.2937 0.1690 -0.0284 0.0124 0.1391 -0.1126 -0.1914 -0.1842 -0.0790 -0.1078 -0.2564 0.0495 0.5606 -0.0998 0.0764 -0.0779 0.1195 0.1340 0.1061 0.0778 0.0801 0.0502 0.1408 0.1306 0.1646 0.0796 0.0890 0.0840 0.1407 0.1278 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2400 1.1465 1.1141 1.1318 1.9712 3.3285 2.9901 3.1428 3.8275 3.9795 3.9063 3.9043 3.8709 3.8564 3.9570 3.9630 3.8910 3.9441 4.0556 4.4056 4.0173 3.9433 4.0419 0.9881 0.9846 0.9965 0.9982 1.0139 1.0100 0.9985 1.0251 1.0122 1.0048 1.0046 1.0094 1.0119 1.0095 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2400 1.1465 1.1141 1.1318 1.9712 3.3285 2.9901 3.1428 3.8275 3.9795 3.9063 3.9043 3.8709 3.8564 3.9570 3.9630 3.8910 3.9441 4.0556 4.4056 4.0173 3.9433 4.0419 0.9881 0.9846 0.9965 0.9982 1.0139 1.0100 0.9985 1.0251 1.0122 1.0048 1.0046 1.0094 1.0119 1.0095 1.0078</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">1.0216 1.1488 1.0949 1.1340 0.9844 0.9374 1.0726 1.0828 1.1431 1.7967 1.0600 1.7812 1.2823 0.8724 1.0197 0.9789 0.9387 0.9778 0.9940 1.3441 1.3626 0.9387 0.9949 1.0048 1.4064 1.0018 1.4420 0.9711 1.3976 0.9457 1.7073 0.9561 0.9948 0.9938 0.9891 0.9616 1.4085 0.9642 0.9855</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">-0.020517101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.976000400401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.14795 -25.92798 -0.78003 15.74136 -14.65899 1.08236 5.85979 -5.90482 -0.04503</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39308</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
