<?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="-4.932884"
                        y3="1.70233"
                        z3="0.465934"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.413022"
                        y3="-1.551396"
                        z3="-1.839098"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.173968"
                        y3="-2.96414"
                        z3="-0.403919"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.475075"
                        y3="-2.156505"
                        z3="-1.909797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.180737"
                        y3="1.760044"
                        z3="0.334758"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.576939"
                        y3="-1.167383"
                        z3="0.671071"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.334668"
                        y3="-0.904234"
                        z3="0.917271"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.866025"
                        y3="-2.828735"
                        z3="1.342964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.407289"
                        y3="-0.456047"
                        z3="0.427822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.54142"
                        y3="0.778508"
                        z3="-0.430779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.180793"
                        y3="3.043527"
                        z3="-0.249956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.883528"
                        y3="-0.259845"
                        z3="0.75977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.126471"
                        y3="3.198067"
                        z3="-1.431494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.829879"
                        y3="-0.716839"
                        z3="-0.16459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.215536"
                        y3="0.813311"
                        z3="1.583078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.072874"
                        y3="-0.107659"
                        z3="-0.252995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.877317"
                        y3="-0.805731"
                        z3="0.370444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.132496"
                        y3="4.632216"
                        z3="-1.943258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.648355"
                        y3="-2.405579"
                        z3="1.261765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.477107"
                        y3="-1.85487"
                        z3="-1.075959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.456026"
                        y3="1.418447"
                        z3="1.497977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.382104"
                        y3="0.954573"
                        z3="0.578857"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.64296"
                        y3="-1.839781"
                        z3="0.794995"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.542439"
                        y3="1.103071"
                        z3="-0.74572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.09548"
                        y3="0.518568"
                        z3="-1.34307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.477736"
                        y3="3.728997"
                        z3="0.546695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.160772"
                        y3="3.324488"
                        z3="-0.551732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.134811"
                        y3="2.906604"
                        z3="-1.125987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.838877"
                        y3="2.52841"
                        z3="-2.246893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.491827"
                        y3="1.161495"
                        z3="2.307708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.805936"
                        y3="-0.4518"
                        z3="-0.968162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.136155"
                        y3="0.140674"
                        z3="-0.067855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.140643"
                        y3="4.941807"
                        z3="-2.276123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.453052"
                        y3="5.330892"
                        z3="-1.169111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.810322"
                        y3="4.746338"
                        z3="-2.787859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.762427"
                        y3="-2.927364"
                        z3="1.584518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.700138"
                        y3="2.248763"
                        z3="2.146201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.715961"
                        y3="-1.929329"
                        z3="0.742433"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2128.4969026159 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">5.793e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.583 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="-4.9328845"
                                 y3="1.70232968"
                                 z3="0.465934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.41302209"
                                 y3="-1.55139617"
                                 z3="-1.83909831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.17396821"
                                 y3="-2.96413971"
                                 z3="-0.40391885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.47507532"
                                 y3="-2.15650545"
                                 z3="-1.9097968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.18073685"
                                 y3="1.76004358"
                                 z3="0.33475806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.57693911"
                                 y3="-1.16738319"
                                 z3="0.67107107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.33466807"
                                 y3="-0.90423414"
                                 z3="0.91727069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.8660248"
                                 y3="-2.82873484"
                                 z3="1.34296421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.40728932"
                                 y3="-0.4560467"
                                 z3="0.42782171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.54141967"
                                 y3="0.7785078"
                                 z3="-0.43077889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.18079265"
                                 y3="3.0435273"
                                 z3="-0.24995627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.88352791"
                                 y3="-0.25984534"
                                 z3="0.75977012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.1264709"
                                 y3="3.19806661"
                                 z3="-1.43149399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.82987854"
                                 y3="-0.71683886"
                                 z3="-0.16459035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.21553634"
                                 y3="0.81331056"
                                 z3="1.58307757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.07287436"
                                 y3="-0.10765883"
                                 z3="-0.25299495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8773172"
                                 y3="-0.80573103"
                                 z3="0.37044436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13249579"
                                 y3="4.6322162"
                                 z3="-1.94325834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64835485"
                                 y3="-2.40557908"
                                 z3="1.2617653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.47710715"
                                 y3="-1.85486974"
                                 z3="-1.07595902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45602552"
                                 y3="1.41844723"
                                 z3="1.49797651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.38210409"
                                 y3="0.95457328"
                                 z3="0.57885745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.64296042"
                                 y3="-1.8397808"
                                 z3="0.79499499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.54243906"
                                 y3="1.10307113"
                                 z3="-0.74572041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.09547961"
                                 y3="0.5185681"
                                 z3="-1.34307019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.47773627"
                                 y3="3.72899743"
                                 z3="0.54669513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.16077174"
                                 y3="3.32448752"
                                 z3="-0.55173217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.13481136"
                                 y3="2.90660354"
                                 z3="-1.12598661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.83887703"
                                 y3="2.52841021"
                                 z3="-2.24689343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.49182672"
                                 y3="1.16149462"
                                 z3="2.30770789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.80593649"
                                 y3="-0.45180012"
                                 z3="-0.96816169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.13615514"
                                 y3="0.14067421"
                                 z3="-0.06785472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.14064332"
                                 y3="4.94180745"
                                 z3="-2.276123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.45305225"
                                 y3="5.33089242"
                                 z3="-1.16911089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.81032243"
                                 y3="4.7463381"
                                 z3="-2.78785869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.76242716"
                                 y3="-2.92736403"
                                 z3="1.58451761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.70013848"
                                 y3="2.24876277"
                                 z3="2.14620053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.71596121"
                                 y3="-1.92932924"
                                 z3="0.74243295">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.932884"
                        y3="1.70233"
                        z3="0.465934"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.413022"
                        y3="-1.551396"
                        z3="-1.839098"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.173968"
                        y3="-2.96414"
                        z3="-0.403919"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.475075"
                        y3="-2.156505"
                        z3="-1.909797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.180737"
                        y3="1.760044"
                        z3="0.334758"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.576939"
                        y3="-1.167383"
                        z3="0.671071"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.334668"
                        y3="-0.904234"
                        z3="0.917271"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.866025"
                        y3="-2.828735"
                        z3="1.342964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.407289"
                        y3="-0.456047"
                        z3="0.427822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.54142"
                        y3="0.778508"
                        z3="-0.430779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.180793"
                        y3="3.043527"
                        z3="-0.249956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.883528"
                        y3="-0.259845"
                        z3="0.75977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.126471"
                        y3="3.198067"
                        z3="-1.431494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.829879"
                        y3="-0.716839"
                        z3="-0.16459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.215536"
                        y3="0.813311"
                        z3="1.583078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.072874"
                        y3="-0.107659"
                        z3="-0.252995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.877317"
                        y3="-0.805731"
                        z3="0.370444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.132496"
                        y3="4.632216"
                        z3="-1.943258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.648355"
                        y3="-2.405579"
                        z3="1.261765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.477107"
                        y3="-1.85487"
                        z3="-1.075959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.456026"
                        y3="1.418447"
                        z3="1.497977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.382104"
                        y3="0.954573"
                        z3="0.578857"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.64296"
                        y3="-1.839781"
                        z3="0.794995"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.542439"
                        y3="1.103071"
                        z3="-0.74572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.09548"
                        y3="0.518568"
                        z3="-1.34307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.477736"
                        y3="3.728997"
                        z3="0.546695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.160772"
                        y3="3.324488"
                        z3="-0.551732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.134811"
                        y3="2.906604"
                        z3="-1.125987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.838877"
                        y3="2.52841"
                        z3="-2.246893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.491827"
                        y3="1.161495"
                        z3="2.307708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.805936"
                        y3="-0.4518"
                        z3="-0.968162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.136155"
                        y3="0.140674"
                        z3="-0.067855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.140643"
                        y3="4.941807"
                        z3="-2.276123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.453052"
                        y3="5.330892"
                        z3="-1.169111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.810322"
                        y3="4.746338"
                        z3="-2.787859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.762427"
                        y3="-2.927364"
                        z3="1.584518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.700138"
                        y3="2.248763"
                        z3="2.146201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.715961"
                        y3="-1.929329"
                        z3="0.742433"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.95525859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2128.49690262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3708.45216121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6398.61889076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2690.16672955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90634043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95108184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317735</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000106826984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000106826984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000213653969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.750373068304</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">-2765.5364 -675.5367 -675.4800 -675.3975 -524.3252 -394.5282 -393.0494 -392.0913 -286.7705 -282.9801 -281.9547 -281.8463 -281.6906 -281.4313 -281.2056 -280.9242 -280.7417 -280.6545 -280.6039 -280.4779 -280.1365 -280.0703 -279.8105 -260.8349 -199.6731 -199.4366 -199.4312 -39.3442 -36.8294 -36.7518 -32.5012 -31.7022 -29.9131 -28.2239 -27.5918 -26.4781 -25.2718 -25.0765 -24.2258 -23.8982 -23.3728 -22.6513 -21.7232 -21.1262 -20.8076 -20.2488 -19.7403 -19.5280 -19.3176 -19.2236 -18.8712 -18.4286 -17.8252 -17.3423 -17.2212 -16.6656 -16.4085 -16.0142 -15.9393 -15.8710 -15.6760 -15.4688 -15.3668 -15.1722 -14.8924 -14.8100 -14.6464 -14.5309 -14.2630 -14.2508 -14.1868 -14.1383 -13.9279 -13.4745 -13.4528 -13.2403 -12.8862 -12.6328 -12.4754 -12.2691 -11.8699 -11.4721 -11.2163 -10.4642 -10.3146 -10.1870 -10.1047 -9.0354 -8.8674 0.3607 0.8374 1.0711 2.6812 2.7714 2.9917 3.2377 3.3550 3.6995 3.7824 4.0648 4.2162 4.4166 4.5034 4.7154 4.8040 4.8837 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22.7148 22.8749 23.0125 23.1614 23.2088 23.2655 23.4306 23.5971 23.7973 24.0903 24.2228 24.3214 24.5008 24.7319 24.9403 25.1964 25.3838 25.5644 25.7492 26.0679 26.2040 26.2740 26.6728 26.7354 27.0372 27.1629 27.2841 27.4874 27.6635 27.8216 27.8941 28.1207 28.2808 28.3876 28.5983 28.7731 28.8891 28.9544 29.1189 29.2930 29.5558 29.7781 29.8982 30.0517 30.1736 30.2606 30.6284 30.7052 30.7371 30.9650 31.2533 31.5687 31.5825 31.6910 31.8813 31.9881 32.1379 32.3428 32.5888 32.8041 32.8501 33.1989 33.2458 33.4436 33.5310 33.7856 34.0566 34.3527 34.5305 34.7804 34.9721 35.1500 35.3196 35.4882 35.5508 35.7709 35.9694 36.2174 36.5524 36.7046 37.0806 37.2140 37.2996 37.5806 37.7671 37.8999 38.1002 38.1445 38.2017 38.6104 38.8506 39.1541 39.2866 39.5194 39.6355 39.9817 40.1400 40.2930 40.4178 40.4404 40.6581 40.7875 40.9659 41.1411 41.3648 41.6073 41.6990 41.8226 42.0307 42.1638 42.2597 42.5231 42.6431 43.0149 43.0852 43.2571 43.3299 43.5090 43.6999 43.8882 44.0051 44.4680 44.5586 44.7929 44.8633 45.0170 45.1851 45.5118 45.7312 45.9493 46.1007 46.1342 46.4261 46.5256 46.6953 46.8199 46.9660 47.3368 47.5105 47.5987 47.8416 47.9902 48.2634 48.5546 48.7801 49.0574 49.2890 49.5989 49.7583 49.9739 50.1065 50.3887 50.6197 50.9706 51.1244 51.2855 51.5454 51.6399 52.0863 52.1638 52.4147 52.5282 52.8170 52.9589 53.7886 54.2146 54.3635 54.4806 54.7652 55.0635 55.0680 55.5824 55.8458 55.9332 56.2191 56.3375 56.4991 56.6916 56.9719 57.3620 57.5245 57.6847 57.7754 58.0481 58.1981 58.5343 59.1320 59.2915 59.4012 59.5460 59.6472 59.9476 60.1471 60.4971 60.8731 61.0566 61.2128 61.7802 62.2476 62.2694 62.6691 62.7435 62.9088 63.1277 63.6822 63.8578 64.0981 64.3013 64.3962 64.5810 64.6512 64.8739 65.3591 65.4703 65.7817 65.8961 65.9765 66.2878 66.4360 66.9332 67.1695 67.2411 67.7099 68.0171 68.2247 68.5638 68.9675 69.2484 69.3131 69.9083 70.0870 70.2331 70.5019 70.9130 71.1137 71.3168 71.9671 72.0619 72.4461 72.5568 72.6497 72.9489 73.3650 73.4426 73.8106 73.9451 74.3727 74.4466 74.7426 75.0592 75.1981 75.2120 75.3898 76.0649 76.3869 76.5117 76.7516 77.1388 77.5857 77.9104 78.2532 78.3594 78.5335 78.7454 78.8787 78.9189 79.2826 79.3353 79.6210 79.8055 79.8577 79.9206 80.2588 80.3455 80.7010 81.0330 81.1062 81.2645 81.3352 81.5789 81.6720 81.9428 82.1159 82.1832 82.4809 82.5965 82.8441 82.9012 82.9411 83.1275 83.2905 83.5349 83.7735 83.8844 84.0517 84.1552 84.2000 84.4097 84.5408 84.6947 84.8893 84.9498 85.0626 85.1630 85.4484 85.6747 85.7855 85.9936 86.0296 86.3538 86.4478 86.5698 86.7706 86.9759 87.1576 87.4476 87.5315 87.7552 87.8831 87.9939 88.1564 88.3269 88.5449 88.6263 88.8994 89.1166 89.1967 89.2740 89.3656 89.4062 89.7012 89.7177 89.8734 90.1556 90.3411 90.4440 90.5401 90.7416 90.8770 91.0524 91.0952 91.3797 91.5222 91.5662 91.6677 92.0669 92.1771 92.4853 92.6631 92.8150 93.0697 93.1902 93.2546 93.5160 93.6856 94.1657 94.3646 94.4956 94.6283 94.8381 95.1630 95.3937 95.4820 95.6665 96.0914 96.1610 96.2100 96.6204 96.7995 96.9468 97.2189 97.2308 97.5291 97.7583 98.0191 98.2361 98.4500 98.6056 98.7590 98.9025 99.0475 99.3562 99.4190 99.5608 99.7414 100.0224 100.2498 100.4325 100.5299 101.0731 101.3445 101.3929 101.9002 101.9499 102.1198 102.3383 102.7639 103.0091 103.1680 103.2819 103.4739 103.5913 104.1060 104.2161 104.3870 104.7350 104.8579 105.0806 105.1682 105.2638 105.5760 105.5977 105.8508 106.1112 106.2016 106.2595 106.4797 106.7334 107.1068 107.2515 107.3057 107.4625 107.7482 107.7889 108.0854 108.1629 108.2341 108.3130 108.8481 108.9979 109.1259 109.4436 109.6438 109.8269 110.1214 110.3721 110.4098 110.4556 110.6394 110.8923 110.9465 111.1723 111.5532 111.6611 111.7307 111.8333 112.0756 112.2601 112.6268 112.7079 112.9477 113.1422 113.2609 113.6077 113.7796 114.0319 114.2972 114.5684 114.7202 114.8207 115.0979 115.1442 115.2080 115.5990 115.8986 116.1227 116.4794 116.7298 116.8292 117.4154 117.5466 117.6453 117.8809 118.0952 118.2502 118.5875 118.6654 118.7831 118.8272 119.3456 119.6582 120.0298 120.2801 120.4675 120.6363 120.8596 121.0718 121.1412 121.2244 121.4767 121.6892 122.1577 122.3312 122.6581 122.8005 123.1694 123.3004 123.5658 124.4031 124.5622 124.9915 125.6425 126.0709 126.1405 126.3555 126.7444 126.9227 127.3902 127.7765 127.9872 128.7549 129.1386 129.4001 129.8163 130.1250 130.4300 130.8664 131.0125 131.1397 131.3776 131.8331 132.1660 132.5237 132.7871 132.9584 133.5683 134.0866 134.1694 134.3067 134.3472 134.5777 135.0883 135.2563 135.4583 135.6278 135.7709 136.0142 136.3927 136.9908 137.1162 137.4934 137.5934 138.1082 138.1972 138.5042 138.9651 139.2365 139.9049 140.1169 140.6236 141.0867 141.7076 141.9978 142.2944 142.5594 142.6022 142.9760 143.2982 143.6438 143.8565 144.1268 144.3145 144.5967 145.2130 145.4980 146.2352 146.3619 146.5589 147.0761 147.2402 147.4387 147.7676 147.9135 148.0846 148.2100 148.4466 148.9429 149.2461 149.5365 149.7639 150.3480 150.5741 150.7502 151.6052 151.6523 151.8243 152.0616 152.4396 152.5993 152.9897 153.1097 153.5065 153.9181 154.3554 154.6379 154.8264 155.2839 155.3852 155.6875 156.0993 156.7373 156.9431 157.4444 157.7596 157.9003 158.0668 158.3731 159.3621 159.9760 160.7969 162.0248 162.4446 162.8628 164.7609 165.4636 166.7293 167.8179 168.9986 169.8031 170.6698 171.8071 173.0107 174.9781 175.9139 176.6659 177.8380 187.2215 187.4706 188.1796 188.4816 188.6446 188.8487 189.0026 189.1702 189.3434 189.4585 189.6785 190.2921 192.4349 192.5224 193.5379 194.5217 194.6361 195.6008 196.7639 202.7019 202.9131 203.2876 204.9942 205.3875 206.5435 209.1952 210.2077 221.3852 222.7826 223.2450 227.1488 227.9840 228.8708 229.1442 229.4905 232.9126 233.7607 235.7791 238.8970 240.9720 241.7153 244.6447 246.3010 247.5350 247.9591 250.6345 251.8645 294.6589 297.2521 312.3930 615.0280 625.5891 626.1641 629.4086 632.5857 635.0446 636.4946 636.7999 638.6885 639.5861 640.6118 645.4357 646.1797 646.9427 652.6588 714.0331 883.8017 895.5010 906.1042 1211.1005 1558.5097 1560.4895 1566.3358</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">-0.068773 -0.179530 -0.158714 -0.170474 -0.318440 -0.036220 -0.290432 -0.293452 0.234366 -0.047353 0.016051 0.069935 -0.098458 -0.166191 -0.152816 -0.090016 -0.111597 -0.258191 0.057553 0.563114 -0.105828 0.081792 -0.083373 0.120582 0.127982 0.092815 0.065913 0.067153 0.061620 0.132881 0.131025 0.145826 0.079645 0.079309 0.093121 0.152291 0.127286 0.129599</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">17.0688 9.1795 9.1587 9.1705 8.3184 7.0362 7.2904 7.2935 5.7656 6.0474 5.9839 5.9301 6.0985 6.1662 6.1528 6.0900 6.1116 6.2582 5.9424 5.4369 6.1058 5.9182 6.0834 0.8794 0.8720 0.9072 0.9341 0.9328 0.9384 0.8671 0.8690 0.8542 0.9204 0.9207 0.9069 0.8477 0.8727 0.8704</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0688 -0.1795 -0.1587 -0.1705 -0.3184 -0.0362 -0.2904 -0.2935 0.2344 -0.0474 0.0161 0.0699 -0.0985 -0.1662 -0.1528 -0.0900 -0.1116 -0.2582 0.0576 0.5631 -0.1058 0.0818 -0.0834 0.1206 0.1280 0.0928 0.0659 0.0672 0.0616 0.1329 0.1310 0.1458 0.0796 0.0793 0.0931 0.1523 0.1273 0.1296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2362 1.1151 1.1502 1.1350 1.9574 3.3511 3.0174 3.1394 3.9301 3.9515 3.9196 4.0333 3.8451 3.8758 3.9754 3.9792 3.9012 3.9656 4.0283 4.4194 4.0065 3.9251 4.0454 1.0022 0.9847 1.0007 0.9995 1.0106 1.0103 1.0115 1.0257 1.0101 1.0032 1.0040 1.0038 1.0145 1.0093 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2362 1.1151 1.1502 1.1350 1.9574 3.3511 3.0174 3.1394 3.9301 3.9515 3.9196 4.0333 3.8451 3.8758 3.9754 3.9792 3.9012 3.9656 4.0283 4.4194 4.0065 3.9251 4.0454 1.0022 0.9847 1.0007 0.9995 1.0106 1.0103 1.0115 1.0257 1.0101 1.0032 1.0040 1.0038 1.0145 1.0093 1.0080</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">1.0189 1.0962 1.1545 1.1415 0.9280 0.9655 1.0865 1.1030 1.1521 1.7995 1.0688 1.7591 1.2984 0.9459 0.9753 0.9738 0.9328 0.9808 1.0053 1.3757 1.3981 0.9472 0.9939 0.9961 1.4019 1.0005 1.4368 0.9724 1.4055 0.9406 1.6929 0.9535 0.9943 0.9935 0.9941 0.9607 1.3952 0.9686 0.9889</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">-0.018307069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.973565662835</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.91692 -35.75630 0.16062 29.64804 -27.44416 2.20388 -2.30764 1.70830 -0.59934</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81960</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
