<?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="42">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 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C 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="42">1 2 2 2 3 3 4 4 4 5 5 5 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="-7.046172"
                        y3="-0.476652"
                        z3="-1.324729"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.577482"
                        y3="-2.370375"
                        z3="-0.805939"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.019761"
                        y3="-1.20891"
                        z3="0.972719"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.770266"
                        y3="-2.927248"
                        z3="1.087457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.140722"
                        y3="0.223012"
                        z3="-1.31105"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.686854"
                        y3="-1.6142"
                        z3="0.735437"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.602958"
                        y3="2.642312"
                        z3="0.911121"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.144881"
                        y3="3.801331"
                        z3="0.427257"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.041414"
                        y3="3.247982"
                        z3="2.298625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.061697"
                        y3="1.051902"
                        z3="-0.962702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.826846"
                        y3="0.258707"
                        z3="-0.51992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.608384"
                        y3="1.875668"
                        z3="0.227312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.759287"
                        y3="1.978055"
                        z3="-2.146504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.827541"
                        y3="-1.023783"
                        z3="0.065234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.588474"
                        y3="0.88634"
                        z3="-0.644295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.62589"
                        y3="-1.614824"
                        z3="0.441089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.605917"
                        y3="0.314142"
                        z3="-0.248396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.584815"
                        y3="-0.959258"
                        z3="0.28915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.060907"
                        y3="-1.867702"
                        z3="0.31893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.926863"
                        y3="2.324873"
                        z3="2.024213"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.212075"
                        y3="4.126393"
                        z3="1.290453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.915657"
                        y3="-1.311478"
                        z3="0.221505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.164357"
                        y3="-1.35819"
                        z3="-1.14398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.936192"
                        y3="-1.011723"
                        z3="1.109019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.43793"
                        y3="-1.096618"
                        z3="-1.619597"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.213824"
                        y3="-0.761044"
                        z3="0.634241"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.458129"
                        y3="-0.79871"
                        z3="-0.728697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.064707"
                        y3="1.204645"
                        z3="0.951966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.382205"
                        y3="2.557059"
                        z3="-0.127169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.287582"
                        y3="1.427996"
                        z3="-2.963982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.124043"
                        y3="2.822935"
                        z3="-1.894039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.700793"
                        y3="2.392157"
                        z3="-2.508821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.537827"
                        y3="1.883367"
                        z3="-1.055895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.604895"
                        y3="-2.60354"
                        z3="0.874857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.966062"
                        y3="-0.169174"
                        z3="-2.171111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.527493"
                        y3="0.869973"
                        z3="-0.356469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.114743"
                        y3="1.425196"
                        z3="2.590259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.642954"
                        y3="5.037886"
                        z3="1.19444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.371674"
                        y3="-1.603656"
                        z3="-1.839086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.732218"
                        y3="-0.981547"
                        z3="2.170993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.637035"
                        y3="-1.133335"
                        z3="-2.681529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.012706"
                        y3="-0.530596"
                        z3="1.325016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/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">1490</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2656.0251440413 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">4.247e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-7.0461719"
                                 y3="-0.47665203"
                                 z3="-1.32472868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.57748183"
                                 y3="-2.37037489"
                                 z3="-0.80593869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.01976109"
                                 y3="-1.2089104"
                                 z3="0.97271906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.77026633"
                                 y3="-2.92724811"
                                 z3="1.08745724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.14072188"
                                 y3="0.22301205"
                                 z3="-1.31105003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.68685393"
                                 y3="-1.61420045"
                                 z3="0.73543705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.60295767"
                                 y3="2.64231246"
                                 z3="0.91112121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.14488052"
                                 y3="3.80133135"
                                 z3="0.42725698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.04141446"
                                 y3="3.24798224"
                                 z3="2.29862541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.06169695"
                                 y3="1.05190216"
                                 z3="-0.96270242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.82684579"
                                 y3="0.25870658"
                                 z3="-0.51991955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.60838364"
                                 y3="1.87566835"
                                 z3="0.22731161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.75928679"
                                 y3="1.97805459"
                                 z3="-2.14650367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.82754102"
                                 y3="-1.02378286"
                                 z3="0.06523417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58847401"
                                 y3="0.88634032"
                                 z3="-0.64429533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62589047"
                                 y3="-1.61482354"
                                 z3="0.44108872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.60591716"
                                 y3="0.31414179"
                                 z3="-0.24839649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.58481502"
                                 y3="-0.959258"
                                 z3="0.28914973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.06090687"
                                 y3="-1.86770172"
                                 z3="0.31893046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.92686299"
                                 y3="2.32487295"
                                 z3="2.0242128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.21207496"
                                 y3="4.12639317"
                                 z3="1.2904535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.91565692"
                                 y3="-1.31147825"
                                 z3="0.22150538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.16435664"
                                 y3="-1.35818989"
                                 z3="-1.14398025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.93619231"
                                 y3="-1.01172301"
                                 z3="1.10901902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.4379296"
                                 y3="-1.09661843"
                                 z3="-1.61959658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.21382374"
                                 y3="-0.76104441"
                                 z3="0.63424071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.45812921"
                                 y3="-0.79871043"
                                 z3="-0.72869668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.06470681"
                                 y3="1.20464513"
                                 z3="0.95196562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.38220452"
                                 y3="2.55705874"
                                 z3="-0.12716872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.28758247"
                                 y3="1.42799647"
                                 z3="-2.96398176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.12404323"
                                 y3="2.82293474"
                                 z3="-1.89403895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.70079255"
                                 y3="2.39215724"
                                 z3="-2.5088214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.53782721"
                                 y3="1.88336729"
                                 z3="-1.05589541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6048947"
                                 y3="-2.60354035"
                                 z3="0.87485713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.9660617"
                                 y3="-0.16917424"
                                 z3="-2.17111103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.52749254"
                                 y3="0.86997345"
                                 z3="-0.35646893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.11474292"
                                 y3="1.42519628"
                                 z3="2.59025872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.64295423"
                                 y3="5.03788637"
                                 z3="1.1944402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.37167399"
                                 y3="-1.60365594"
                                 z3="-1.83908624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.7322179"
                                 y3="-0.9815468"
                                 z3="2.17099312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.63703543"
                                 y3="-1.13333507"
                                 z3="-2.68152938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.01270608"
                                 y3="-0.53059576"
                                 z3="1.32501565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a35" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C18H15ClF3N3O2">
                           <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">382.65970959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/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="-7.046172"
                        y3="-0.476652"
                        z3="-1.324729"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.577482"
                        y3="-2.370375"
                        z3="-0.805939"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.019761"
                        y3="-1.20891"
                        z3="0.972719"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.770266"
                        y3="-2.927248"
                        z3="1.087457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.140722"
                        y3="0.223012"
                        z3="-1.31105"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.686854"
                        y3="-1.6142"
                        z3="0.735437"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.602958"
                        y3="2.642312"
                        z3="0.911121"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.144881"
                        y3="3.801331"
                        z3="0.427257"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.041414"
                        y3="3.247982"
                        z3="2.298625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.061697"
                        y3="1.051902"
                        z3="-0.962702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.826846"
                        y3="0.258707"
                        z3="-0.51992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.608384"
                        y3="1.875668"
                        z3="0.227312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.759287"
                        y3="1.978055"
                        z3="-2.146504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.827541"
                        y3="-1.023783"
                        z3="0.065234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.588474"
                        y3="0.88634"
                        z3="-0.644295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.62589"
                        y3="-1.614824"
                        z3="0.441089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.605917"
                        y3="0.314142"
                        z3="-0.248396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.584815"
                        y3="-0.959258"
                        z3="0.28915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.060907"
                        y3="-1.867702"
                        z3="0.31893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.926863"
                        y3="2.324873"
                        z3="2.024213"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.212075"
                        y3="4.126393"
                        z3="1.290453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.915657"
                        y3="-1.311478"
                        z3="0.221505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.164357"
                        y3="-1.35819"
                        z3="-1.14398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.936192"
                        y3="-1.011723"
                        z3="1.109019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.43793"
                        y3="-1.096618"
                        z3="-1.619597"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.213824"
                        y3="-0.761044"
                        z3="0.634241"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.458129"
                        y3="-0.79871"
                        z3="-0.728697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.064707"
                        y3="1.204645"
                        z3="0.951966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.382205"
                        y3="2.557059"
                        z3="-0.127169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.287582"
                        y3="1.427996"
                        z3="-2.963982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.124043"
                        y3="2.822935"
                        z3="-1.894039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.700793"
                        y3="2.392157"
                        z3="-2.508821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.537827"
                        y3="1.883367"
                        z3="-1.055895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.604895"
                        y3="-2.60354"
                        z3="0.874857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.966062"
                        y3="-0.169174"
                        z3="-2.171111"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.527493"
                        y3="0.869973"
                        z3="-0.356469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.114743"
                        y3="1.425196"
                        z3="2.590259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.642954"
                        y3="5.037886"
                        z3="1.19444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.371674"
                        y3="-1.603656"
                        z3="-1.839086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.732218"
                        y3="-0.981547"
                        z3="2.170993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.637035"
                        y3="-1.133335"
                        z3="-2.681529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.012706"
                        y3="-0.530596"
                        z3="1.325016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/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">-1769.51771816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2656.02514404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4425.54286220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7708.59894141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3283.05607920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.32761829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.80990012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000138722718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000138722718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000277445436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.170118321844</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1058">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 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1058">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1058"
                            units="nonsi:electronvolt">-2765.4185 -675.3739 -675.3323 -675.3265 -525.0592 -523.8429 -395.0428 -393.2259 -392.2674 -286.7026 -282.1780 -282.0939 -281.9749 -281.7258 -281.5480 -281.2394 -281.0580 -280.9525 -280.7193 -280.4867 -280.4567 -280.4162 -280.3912 -280.3807 -280.3521 -280.3443 -279.7525 -260.7179 -199.5550 -199.3204 -199.3142 -39.2499 -36.7270 -36.6120 -33.4735 -33.1440 -31.9227 -28.2170 -27.9940 -27.5790 -26.4968 -26.3801 -25.1576 -25.0193 -24.3853 -24.1350 -23.1767 -22.7728 -22.5405 -21.1973 -20.7047 -20.5688 -20.3042 -20.1101 -19.8353 -19.2531 -19.2233 -19.1034 -18.8863 -18.1283 -17.3993 -17.1058 -16.8392 -16.8235 -16.5822 -16.4987 -16.2183 -15.8257 -15.7607 -15.5407 -15.3641 -15.3149 -15.0295 -14.9196 -14.8946 -14.6587 -14.5208 -14.4122 -14.3679 -14.1769 -14.0769 -14.0048 -13.8615 -13.6003 -13.4648 -13.3160 -13.1950 -13.0256 -12.6058 -12.3565 -12.1596 -11.7641 -11.7166 -11.3495 -10.8187 -10.5936 -10.4052 -10.2306 -10.0270 -9.8663 -9.5161 -8.7753 0.6223 0.9327 1.2061 1.4481 2.0221 2.7687 2.9098 3.2595 3.4682 3.5573 3.9039 4.0609 4.2097 4.2836 4.3616 4.5452 4.6306 4.7865 4.8322 5.0264 5.0991 5.1260 5.4021 5.4431 5.6909 5.8357 5.9379 6.1448 6.1588 6.2952 6.4884 6.5536 6.7034 6.8558 7.0118 7.1585 7.2839 7.3631 7.4493 7.5424 7.7356 7.8515 8.0717 8.1311 8.3190 8.3908 8.5098 8.6678 8.7192 8.8196 8.8673 9.0040 9.1257 9.2580 9.3914 9.5024 9.5661 9.7322 9.7891 9.9253 10.0529 10.1179 10.2762 10.3469 10.5641 10.6660 10.7345 10.9576 11.0079 11.0608 11.1910 11.2233 11.2693 11.4318 11.6001 11.7920 11.8275 11.9118 11.9338 12.2117 12.2268 12.3433 12.4009 12.4858 12.6041 12.7491 12.8914 12.9910 13.0646 13.1223 13.2101 13.2601 13.4087 13.4361 13.6445 13.6857 13.8252 13.8820 13.9806 14.1088 14.2206 14.2917 14.3912 14.5202 14.6113 14.6977 14.8675 14.9019 14.9779 15.2119 15.4563 15.5283 15.6202 15.6689 15.7689 15.8405 16.0795 16.1885 16.3537 16.5359 16.5908 16.7867 16.8214 17.0720 17.1838 17.3216 17.4479 17.6741 17.7087 17.8997 18.0550 18.2414 18.3702 18.4825 18.7382 18.8899 18.9404 18.9765 19.2738 19.3029 19.4407 19.6362 19.6871 19.7888 19.9191 20.0055 20.1711 20.2863 20.3995 20.4497 20.7370 20.7777 21.0521 21.1836 21.2055 21.4764 21.5556 21.7768 21.8885 21.9498 22.1251 22.4167 22.5438 22.6440 22.6824 22.7653 22.9125 23.1186 23.2702 23.5152 23.5771 23.6828 23.7928 23.9088 24.0534 24.1492 24.2994 24.6004 24.6888 24.8233 24.8992 25.1510 25.3182 25.4504 25.6616 25.7186 25.7949 25.9454 26.1144 26.1806 26.5234 26.7507 26.8491 27.0886 27.3360 27.4356 27.6082 27.7889 27.9039 28.0614 28.2470 28.3846 28.5870 28.7527 28.7939 28.9217 29.0354 29.2243 29.2634 29.4375 29.4961 29.6683 29.9121 29.9853 30.2563 30.2710 30.5287 30.6586 30.7579 30.8467 31.0278 31.2516 31.4788 31.5899 31.7995 32.1166 32.2148 32.3584 32.5005 32.5650 32.6811 33.1799 33.2733 33.4479 33.6100 33.8792 33.9572 33.9773 34.1297 34.4909 34.6082 34.7885 34.9593 35.2201 35.2584 35.4607 35.5156 35.7987 35.9433 36.2057 36.3443 36.6524 36.7216 36.8455 36.9131 37.0436 37.1705 37.3232 37.3463 37.5264 37.8035 37.8822 38.0517 38.2217 38.3907 38.4591 38.5808 38.7619 38.9895 39.0580 39.2719 39.5053 39.6587 39.7875 39.9294 40.0490 40.0745 40.4772 40.6601 40.7333 41.0024 41.3136 41.4770 41.5864 41.7626 41.9883 42.2543 42.3525 42.5911 42.7266 42.9246 43.0188 43.2061 43.2877 43.3752 43.5179 43.6452 43.7074 43.8782 43.9803 44.1443 44.3181 44.6378 44.7463 45.0157 45.1509 45.2325 45.5181 45.6519 45.9589 46.0967 46.3800 46.4349 46.5903 46.6903 46.8613 46.9146 47.2506 47.4165 47.6288 47.7553 47.8706 48.0761 48.4470 48.4975 48.8293 48.8592 48.9645 49.1069 49.3561 49.5350 49.5778 49.9322 50.3367 50.4404 50.6015 50.7477 50.8946 51.3091 51.4514 51.8600 51.9440 52.1073 52.2331 52.4134 52.5845 52.6292 52.9745 53.0701 53.2540 53.5107 53.6455 53.8343 54.2147 54.3137 54.5421 54.6199 54.9272 55.1252 55.1776 55.3494 55.4894 55.7667 56.2836 56.4207 56.6086 56.6261 56.9528 57.2914 57.4066 57.6205 57.7118 57.8156 58.0665 58.1763 58.5155 58.7998 59.2743 59.4601 59.5107 59.6393 59.8120 59.8550 60.1793 60.2803 60.4486 60.6776 60.7998 61.1706 61.4251 61.6078 61.8284 61.8777 62.2869 62.5460 62.8357 62.8778 63.1138 63.3846 63.7529 63.9511 64.1925 64.3255 64.5166 64.7636 64.8455 65.0596 65.4173 65.5398 65.6039 65.8422 66.2513 66.3157 66.3940 66.6783 67.0635 67.2095 67.3828 67.4199 67.5836 67.9129 68.0880 68.2334 68.6670 68.7817 68.9684 69.3958 69.5771 70.1821 70.4027 71.1487 71.2982 71.7929 71.9716 72.3977 72.5419 72.8150 73.0029 73.1468 73.5910 73.8481 74.0180 74.4346 74.5456 74.8026 75.0035 75.3339 75.6252 75.9393 76.0067 76.2665 76.3768 76.6071 76.7578 76.8396 76.9312 77.1345 77.2775 77.5152 77.8000 78.0808 78.1405 78.3701 78.4934 78.6572 78.7208 79.0011 79.1569 79.4402 79.6203 79.8963 80.0029 80.2160 80.4405 80.4735 80.7927 80.9108 80.9188 81.1907 81.3480 81.3714 81.5683 81.6951 81.8387 81.9527 82.1170 82.3113 82.4843 82.5981 82.6442 82.7323 82.9342 82.9784 83.1071 83.3995 83.4902 83.6124 83.7937 84.0307 84.2491 84.3791 84.6442 84.6998 84.8058 84.8172 85.1034 85.2366 85.3579 85.5617 85.6252 85.8251 86.0129 86.2334 86.4434 86.6243 86.6678 86.7820 86.9789 87.0615 87.3569 87.5003 87.6285 87.7544 87.9489 88.0848 88.2535 88.2988 88.4457 88.6097 88.6919 88.7422 88.9018 89.1580 89.1688 89.2153 89.2935 89.5221 89.7302 89.8141 90.0866 90.2037 90.4927 90.7333 90.8310 90.8496 90.9985 91.1070 91.2928 91.3614 91.5848 91.6657 91.7350 91.8999 92.0743 92.1375 92.2557 92.6019 92.6515 92.7443 92.8429 93.0416 93.2730 93.4272 93.6365 93.7913 93.9069 94.0442 94.0864 94.3445 94.5172 94.6177 94.7302 95.0439 95.2666 95.3429 95.5487 95.7619 95.8329 95.9457 96.2662 96.2932 96.4214 96.6930 96.8837 97.0134 97.2122 97.2958 97.4234 97.6826 97.7725 97.8651 97.9500 98.2366 98.4057 98.5141 98.5904 98.9181 98.9857 99.0595 99.2653 99.3914 99.5644 99.8799 100.0274 100.1346 100.5189 100.9586 101.0041 101.1962 101.3583 101.6940 101.8398 102.3006 102.4042 102.5723 102.6844 102.8143 103.0314 103.5433 103.6813 103.7367 103.8794 103.9601 104.1196 104.1666 104.4496 104.6815 104.9165 105.1020 105.2220 105.3019 105.4347 105.5724 105.9512 106.0708 106.1784 106.2771 106.4066 106.5590 106.6954 106.8239 107.0813 107.1522 107.2565 107.5388 107.6970 107.8683 108.0378 108.1781 108.4235 108.5214 108.6025 108.7236 108.9846 109.2512 109.3711 109.7080 109.8111 110.2678 110.4996 110.5738 110.7814 110.9005 111.0185 111.2386 111.4861 111.6330 111.8434 112.0254 112.3348 112.3711 112.5285 112.7771 112.8458 113.0823 113.1610 113.5882 113.7642 113.9650 114.0984 114.2016 114.4251 114.5522 114.6142 114.7461 115.0714 115.2125 115.4172 115.7052 115.7681 116.0377 116.1198 116.3769 116.6601 116.7767 117.0340 117.2691 117.4453 117.5925 117.6041 117.9760 118.1788 118.5622 118.6641 118.8560 119.0165 119.1249 119.3241 119.4221 119.6057 119.7090 120.0157 120.2447 120.4560 120.4934 120.6401 120.8537 120.9032 121.4032 121.6477 121.9521 122.0231 122.4142 122.5506 122.8063 122.9521 123.2928 123.6098 124.1526 124.4121 124.6857 125.0940 125.2770 125.3877 126.0222 126.2776 126.3418 126.9086 127.2274 127.4583 127.7878 128.0852 128.5119 128.6946 128.8566 129.4840 129.7283 129.9880 130.0912 130.3290 130.6325 130.7782 131.1022 131.1881 131.3098 131.4166 131.5616 131.8329 132.1452 132.3467 132.5354 133.0851 133.2014 133.5153 133.7882 134.0667 134.2419 134.5558 134.8685 135.0138 135.7423 136.1139 136.3170 136.8487 136.9867 137.3466 137.6334 137.8719 137.9789 138.1808 138.3661 138.5713 138.9912 139.0777 139.5598 139.6417 140.0550 140.2307 140.5168 140.6748 140.9209 141.7089 141.9157 142.3873 142.4657 142.6893 142.8757 143.4119 143.7344 143.9086 144.0932 144.3238 144.9524 145.3016 145.4863 146.1018 146.4398 146.5410 146.8053 146.9515 147.2834 147.4102 147.5944 147.7861 148.2253 148.2483 148.7355 149.0452 149.1787 149.7072 149.9761 150.2255 150.7928 151.3798 151.5306 151.8064 152.1021 152.2387 153.0598 153.1858 153.2339 153.4641 154.1068 154.2490 154.5742 154.8990 155.5551 155.7801 155.9982 156.1904 156.5956 156.7422 157.0498 157.1910 157.9152 158.1001 158.4933 159.2068 159.3827 159.7555 160.3565 160.6177 160.9024 161.2880 162.3107 163.6340 165.8986 166.8389 167.2547 168.3702 169.1515 170.8322 171.7190 172.2329 172.4851 173.4784 175.7075 180.0996 180.3650 182.8765 183.2101 184.4104 185.8528 186.4574 187.2882 187.5998 188.7489 188.7748 188.8847 188.9984 189.0897 189.2813 189.5421 189.5952 190.0706 190.6187 192.4119 192.7719 192.9349 193.7642 195.0124 195.1636 195.4339 196.1155 196.9942 197.1127 201.4508 203.1657 203.5782 204.5812 205.3035 206.5289 206.6739 208.9826 209.5272 210.3754 221.4672 222.7417 223.3315 227.1471 228.4020 229.1865 229.5617 229.8803 233.0951 234.4548 236.3053 239.1581 241.3688 241.5399 244.8102 246.4362 247.7963 248.6071 251.2659 251.9565 294.7383 297.2399 312.4070 614.4130 618.7334 625.2943 625.9085 628.0222 631.6183 632.2047 634.2402 634.6685 636.3650 636.7725 638.2817 640.2724 643.0122 648.9177 649.7253 653.4971 656.2224 712.9296 879.0863 883.7400 902.0659 1210.0755 1214.7047 1559.6421 1561.3584 1566.2151</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="42">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 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C 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="42">-0.075420 -0.172463 -0.166928 -0.175100 -0.328907 -0.297089 0.128066 -0.339707 -0.321656 0.378698 -0.061661 -0.157886 -0.307918 -0.222855 -0.202115 -0.071890 -0.113206 0.181206 0.555673 0.039874 0.066907 0.238966 -0.174930 -0.199171 -0.107456 -0.092701 0.061182 0.137531 0.118812 0.105486 0.095589 0.111900 0.129181 0.132122 0.177571 0.136140 0.141687 0.133315 0.136595 0.132254 0.125148 0.125154</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C 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="42">17.0754 9.1725 9.1669 9.1751 8.3289 8.2971 6.8719 7.3397 7.3217 5.6213 6.0617 6.1579 6.3079 6.2229 6.2021 6.0719 6.1132 5.8188 5.4443 5.9601 5.9331 5.7610 6.1749 6.1992 6.1075 6.0927 5.9388 0.8625 0.8812 0.8945 0.9044 0.8881 0.8708 0.8679 0.8224 0.8639 0.8583 0.8667 0.8634 0.8677 0.8749 0.8748</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 9.0000 9.0000 9.0000 8.0000 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 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="42">-0.0754 -0.1725 -0.1669 -0.1751 -0.3289 -0.2971 0.1281 -0.3397 -0.3217 0.3787 -0.0617 -0.1579 -0.3079 -0.2229 -0.2021 -0.0719 -0.1132 0.1812 0.5557 0.0399 0.0669 0.2390 -0.1749 -0.1992 -0.1075 -0.0927 0.0612 0.1375 0.1188 0.1055 0.0956 0.1119 0.1292 0.1321 0.1776 0.1361 0.1417 0.1333 0.1366 0.1323 0.1251 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2292 1.1243 1.1293 1.1226 2.0872 2.1135 3.2804 2.8246 3.0576 3.7679 3.5535 3.8547 3.9308 3.9481 3.9837 3.9342 3.9979 3.8886 4.4379 4.0792 4.0312 3.8218 3.9852 4.0534 3.9792 3.9667 3.9485 1.0123 1.0180 1.0009 1.0320 1.0099 1.0060 1.0284 1.0500 1.0045 1.0048 1.0010 1.0018 1.0111 1.0104 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2292 1.1243 1.1293 1.1226 2.0872 2.1135 3.2804 2.8246 3.0576 3.7679 3.5535 3.8547 3.9308 3.9481 3.9837 3.9342 3.9979 3.8886 4.4379 4.0792 4.0312 3.8218 3.9852 4.0534 3.9792 3.9667 3.9485 1.0123 1.0180 1.0009 1.0320 1.0099 1.0060 1.0284 1.0500 1.0045 1.0048 1.0010 1.0018 1.0111 1.0104 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.0252 1.1292 1.1189 1.1296 1.0569 1.0030 1.0051 0.9243 1.0131 0.8761 1.3092 0.1139 1.5924 1.6112 1.3754 0.8574 0.8547 0.9718 1.3009 1.3287 1.0087 1.0007 0.9934 0.9676 0.9917 1.4650 1.0307 1.4894 0.9830 1.3853 0.9504 1.3720 0.9474 0.9684 0.9763 1.3793 1.4324 1.4357 0.9639 1.4270 0.9687 1.3968 0.9676 1.3963 0.9699</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 26 1 18 2 18 3 18 4 9 4 34 5 17 5 21 6 7 6 11 6 19 7 19 7 20 8 19 8 20 9 10 9 11 9 12 10 13 10 14 11 27 11 28 12 29 12 30 12 31 13 15 13 18 14 16 14 32 15 17 15 33 16 17 16 35 19 36 20 37 21 22 21 23 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023623951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.541342111936</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.58887 -5.71193 -0.12306 18.57561 -18.62562 -0.05001 -5.34429 4.47639 -0.86790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
