<?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="-6.027046"
                        y3="-0.327049"
                        z3="1.805318"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.659932"
                        y3="-2.751838"
                        z3="1.075127"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.540701"
                        y3="-1.991924"
                        z3="0.420458"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.371689"
                        y3="-0.923323"
                        z3="1.907252"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.029282"
                        y3="0.633846"
                        z3="0.426934"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.657747"
                        y3="-1.267537"
                        z3="-1.981988"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.954591"
                        y3="2.713801"
                        z3="0.0828"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.02359"
                        y3="2.382952"
                        z3="1.377866"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.071833"
                        y3="2.94354"
                        z3="0.83758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.443778"
                        y3="0.949733"
                        z3="-0.796119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.161195"
                        y3="0.159906"
                        z3="-1.107744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.081355"
                        y3="2.461011"
                        z3="-0.782636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.503456"
                        y3="0.6928"
                        z3="-1.8635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.60089"
                        y3="-0.881294"
                        z3="-0.348574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.44838"
                        y3="0.571846"
                        z3="-2.233907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.322224"
                        y3="-1.342112"
                        z3="-0.650963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.188564"
                        y3="0.102046"
                        z3="-2.550725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.395674"
                        y3="-0.828728"
                        z3="-1.715963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.312776"
                        y3="-1.619859"
                        z3="0.767984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.692204"
                        y3="3.033338"
                        z3="-0.223283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.78879"
                        y3="2.538236"
                        z3="1.791184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.634474"
                        y3="-1.016028"
                        z3="-1.060557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.574038"
                        y3="0.040997"
                        z3="-0.160908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.739698"
                        y3="-1.855791"
                        z3="-1.079149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.622698"
                        y3="0.249396"
                        z3="0.721586"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.786892"
                        y3="-1.640633"
                        z3="-0.200639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.723498"
                        y3="-0.589797"
                        z3="0.701506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.945576"
                        y3="3.021211"
                        z3="-0.422041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.832042"
                        y3="2.842462"
                        z3="-1.771036"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.378358"
                        y3="1.320603"
                        z3="-1.689473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.822402"
                        y3="-0.347576"
                        z3="-1.820099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.131807"
                        y3="0.888444"
                        z3="-2.868488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.87972"
                        y3="1.317567"
                        z3="-2.889925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.135315"
                        y3="-2.120424"
                        z3="-0.057356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.51988"
                        y3="1.045094"
                        z3="1.142044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.340867"
                        y3="0.467836"
                        z3="-3.420494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.378715"
                        y3="3.326594"
                        z3="-1.212954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.503302"
                        y3="2.354424"
                        z3="2.814648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.728366"
                        y3="0.716243"
                        z3="-0.130338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.778022"
                        y3="-2.675836"
                        z3="-1.783803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.574564"
                        y3="1.074008"
                        z3="1.41902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.646934"
                        y3="-2.295479"
                        z3="-0.214408"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" 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">2749.4258081281 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">3.902e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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="-6.02704564"
                                 y3="-0.32704948"
                                 z3="1.80531764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.65993163"
                                 y3="-2.75183829"
                                 z3="1.07512719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.54070102"
                                 y3="-1.99192373"
                                 z3="0.42045801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.37168862"
                                 y3="-0.92332291"
                                 z3="1.90725156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.02928234"
                                 y3="0.63384587"
                                 z3="0.42693391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.65774678"
                                 y3="-1.26753726"
                                 z3="-1.98198835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.95459127"
                                 y3="2.71380141"
                                 z3="0.08279989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.02358981"
                                 y3="2.38295221"
                                 z3="1.37786601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.07183291"
                                 y3="2.94354009"
                                 z3="0.83757965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.44377755"
                                 y3="0.94973282"
                                 z3="-0.79611881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.16119501"
                                 y3="0.15990633"
                                 z3="-1.10774378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.08135475"
                                 y3="2.46101123"
                                 z3="-0.78263634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.50345569"
                                 y3="0.69279955"
                                 z3="-1.86349971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.60089028"
                                 y3="-0.88129374"
                                 z3="-0.34857421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.44838016"
                                 y3="0.5718457"
                                 z3="-2.23390735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.32222374"
                                 y3="-1.34211172"
                                 z3="-0.65096311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.18856355"
                                 y3="0.10204596"
                                 z3="-2.55072493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.39567444"
                                 y3="-0.82872824"
                                 z3="-1.71596305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.31277635"
                                 y3="-1.6198587"
                                 z3="0.76798387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.69220369"
                                 y3="3.03333821"
                                 z3="-0.22328325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.78878957"
                                 y3="2.53823639"
                                 z3="1.79118444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.63447397"
                                 y3="-1.01602757"
                                 z3="-1.06055662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.57403791"
                                 y3="0.04099661"
                                 z3="-0.1609085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.73969769"
                                 y3="-1.85579052"
                                 z3="-1.07914891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.62269779"
                                 y3="0.24939612"
                                 z3="0.72158627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.78689204"
                                 y3="-1.64063296"
                                 z3="-0.20063887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.72349814"
                                 y3="-0.58979678"
                                 z3="0.70150599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.9455755"
                                 y3="3.02121098"
                                 z3="-0.42204054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.83204178"
                                 y3="2.84246224"
                                 z3="-1.77103612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.37835843"
                                 y3="1.32060294"
                                 z3="-1.6894729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.8224017"
                                 y3="-0.3475764"
                                 z3="-1.82009857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.13180731"
                                 y3="0.88844366"
                                 z3="-2.86848784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.87972025"
                                 y3="1.31756703"
                                 z3="-2.88992544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.13531489"
                                 y3="-2.12042449"
                                 z3="-0.05735593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51987967"
                                 y3="1.04509354"
                                 z3="1.14204419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.34086684"
                                 y3="0.46783585"
                                 z3="-3.42049396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.37871504"
                                 y3="3.3265945"
                                 z3="-1.21295417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.50330182"
                                 y3="2.35442447"
                                 z3="2.81464781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.72836563"
                                 y3="0.71624261"
                                 z3="-0.13033782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.77802169"
                                 y3="-2.67583559"
                                 z3="-1.78380299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.57456379"
                                 y3="1.07400835"
                                 z3="1.41902033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.64693388"
                                 y3="-2.29547911"
                                 z3="-0.21440809">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a20" 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 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" 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="-6.027046"
                        y3="-0.327049"
                        z3="1.805318"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.659932"
                        y3="-2.751838"
                        z3="1.075127"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.540701"
                        y3="-1.991924"
                        z3="0.420458"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.371689"
                        y3="-0.923323"
                        z3="1.907252"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.029282"
                        y3="0.633846"
                        z3="0.426934"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.657747"
                        y3="-1.267537"
                        z3="-1.981988"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.954591"
                        y3="2.713801"
                        z3="0.0828"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.02359"
                        y3="2.382952"
                        z3="1.377866"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.071833"
                        y3="2.94354"
                        z3="0.83758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.443778"
                        y3="0.949733"
                        z3="-0.796119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.161195"
                        y3="0.159906"
                        z3="-1.107744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.081355"
                        y3="2.461011"
                        z3="-0.782636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.503456"
                        y3="0.6928"
                        z3="-1.8635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.60089"
                        y3="-0.881294"
                        z3="-0.348574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.44838"
                        y3="0.571846"
                        z3="-2.233907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.322224"
                        y3="-1.342112"
                        z3="-0.650963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.188564"
                        y3="0.102046"
                        z3="-2.550725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.395674"
                        y3="-0.828728"
                        z3="-1.715963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.312776"
                        y3="-1.619859"
                        z3="0.767984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.692204"
                        y3="3.033338"
                        z3="-0.223283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.78879"
                        y3="2.538236"
                        z3="1.791184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.634474"
                        y3="-1.016028"
                        z3="-1.060557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.574038"
                        y3="0.040997"
                        z3="-0.160908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.739698"
                        y3="-1.855791"
                        z3="-1.079149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.622698"
                        y3="0.249396"
                        z3="0.721586"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.786892"
                        y3="-1.640633"
                        z3="-0.200639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.723498"
                        y3="-0.589797"
                        z3="0.701506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.945576"
                        y3="3.021211"
                        z3="-0.422041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.832042"
                        y3="2.842462"
                        z3="-1.771036"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.378358"
                        y3="1.320603"
                        z3="-1.689473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.822402"
                        y3="-0.347576"
                        z3="-1.820099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.131807"
                        y3="0.888444"
                        z3="-2.868488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.87972"
                        y3="1.317567"
                        z3="-2.889925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.135315"
                        y3="-2.120424"
                        z3="-0.057356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.51988"
                        y3="1.045094"
                        z3="1.142044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.340867"
                        y3="0.467836"
                        z3="-3.420494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.378715"
                        y3="3.326594"
                        z3="-1.212954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.503302"
                        y3="2.354424"
                        z3="2.814648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.728366"
                        y3="0.716243"
                        z3="-0.130338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.778022"
                        y3="-2.675836"
                        z3="-1.783803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.574564"
                        y3="1.074008"
                        z3="1.41902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.646934"
                        y3="-2.295479"
                        z3="-0.214408"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" 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">-1769.51759894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2749.42580813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4518.94340707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7895.59318735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3376.64978028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.33105082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.81345188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323399</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000394982430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000394982430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000789964860</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.173798113025</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1058"
                            units="nonsi:electronvolt">-2765.1643 -675.1940 -675.1925 -675.1472 -524.8956 -523.3939 -395.4207 -393.6305 -392.6539 -286.5673 -282.2235 -281.9625 -281.9576 -281.8307 -281.6159 -281.4000 -281.3424 -281.0420 -280.8634 -280.5610 -280.4692 -280.4661 -280.2148 -280.1824 -280.0730 -280.0723 -279.8330 -260.4636 -199.2997 -199.0662 -199.0609 -39.0905 -36.5638 -36.4605 -33.5581 -33.3158 -31.6429 -28.5313 -27.7769 -27.5921 -26.7870 -26.1753 -25.2717 -25.0570 -24.1757 -23.9808 -23.1568 -22.9887 -22.4666 -21.0728 -20.7630 -20.5950 -20.2750 -19.9817 -19.7179 -19.4937 -19.0797 -19.0024 -18.6944 -18.2408 -17.8699 -17.4745 -16.9118 -16.7248 -16.6076 -16.2851 -16.1275 -15.7527 -15.6835 -15.4817 -15.2755 -15.2109 -14.9124 -14.7698 -14.6676 -14.6172 -14.5723 -14.3696 -14.3495 -14.1898 -14.0217 -13.8943 -13.7797 -13.6694 -13.3776 -13.2460 -13.1039 -13.0159 -12.8204 -12.4993 -12.2573 -11.7168 -11.3347 -11.1193 -11.0744 -10.7999 -10.5707 -10.3282 -10.0391 -9.7917 -9.5524 -8.5554 0.6370 0.8767 1.4055 1.6359 1.7220 2.4587 2.9854 3.0358 3.4553 3.6654 3.9300 4.0320 4.2492 4.3573 4.3846 4.5925 4.6218 4.8482 4.9587 4.9977 5.1210 5.2384 5.3925 5.5355 5.7294 5.7731 5.9694 6.1348 6.1913 6.2865 6.3714 6.6037 6.7441 6.7796 7.0317 7.1329 7.2604 7.5363 7.6094 7.7508 7.8513 7.9669 8.0485 8.0961 8.2806 8.3753 8.4037 8.5968 8.7203 8.8307 8.9705 9.0998 9.1969 9.2131 9.3512 9.4872 9.6919 9.8149 9.8948 10.0747 10.1123 10.2634 10.3721 10.5019 10.5891 10.7768 10.8808 10.9298 11.0458 11.1412 11.2031 11.3691 11.4177 11.6396 11.6970 11.7452 11.9835 12.0459 12.0732 12.2344 12.3052 12.3863 12.4916 12.5987 12.6496 12.7680 12.8059 12.9260 13.0300 13.1485 13.3014 13.3679 13.4877 13.5824 13.6661 13.7888 13.9377 13.9843 14.1107 14.1997 14.2585 14.4322 14.5501 14.6026 14.7704 14.8557 14.9474 15.0209 15.1941 15.3035 15.4399 15.6050 15.6816 15.7704 16.0024 16.0605 16.2789 16.4048 16.5260 16.5573 16.8596 16.9544 17.0655 17.1683 17.2369 17.4361 17.5542 17.8485 18.0050 18.0727 18.2290 18.2426 18.4404 18.5152 18.7279 18.9232 19.1492 19.3299 19.3657 19.5171 19.7198 19.8384 19.9360 20.0366 20.2994 20.5135 20.5329 20.5443 20.5891 20.8277 20.9604 20.9748 21.2248 21.2856 21.4164 21.4963 21.7116 21.7619 22.1788 22.2348 22.3148 22.4749 22.6258 22.7670 22.8570 22.9279 23.0737 23.1189 23.2802 23.4140 23.7368 23.8337 23.9423 24.1049 24.2615 24.3196 24.5318 24.7147 24.9425 25.2407 25.3207 25.3733 25.5329 25.6510 25.7886 25.9922 26.1381 26.2066 26.3601 26.4656 26.6582 26.8097 26.8971 26.9329 27.2580 27.4430 27.5586 27.8887 27.9606 28.1466 28.3505 28.4254 28.6959 28.7742 28.8207 29.1047 29.1824 29.3411 29.4873 29.5277 29.7197 29.7782 29.9669 30.0660 30.1864 30.3892 30.7190 30.8408 30.9313 31.1555 31.2134 31.4132 31.4721 31.7233 31.7984 31.8678 32.1415 32.2429 32.5074 32.6768 32.8031 32.8787 33.3509 33.5151 33.6637 33.8273 34.0174 34.1892 34.4782 34.7031 34.9305 35.1315 35.1505 35.3675 35.4799 35.7026 35.9167 35.9874 36.0201 36.2414 36.3805 36.6122 36.6609 37.0586 37.1059 37.1473 37.4622 37.5318 37.6595 37.7083 37.7873 37.9840 38.1224 38.2466 38.4527 38.6889 38.8153 38.9464 39.0924 39.1394 39.4548 39.5014 39.5937 39.8472 39.9453 40.0548 40.3830 40.5073 40.7300 40.7834 40.9982 41.2645 41.6682 41.8276 41.9265 42.1616 42.2776 42.4310 42.5820 42.9659 43.0528 43.1636 43.2760 43.4095 43.5072 43.6092 43.8806 44.0541 44.2187 44.3233 44.4730 44.5950 44.7351 44.9800 45.2388 45.3491 45.5096 45.8043 46.0062 46.1014 46.3089 46.4612 46.5149 46.7181 46.9214 47.1957 47.3338 47.4705 47.5910 47.7298 47.9713 48.0941 48.2164 48.4154 48.6379 48.7231 48.9310 49.2250 49.3999 49.5637 49.8387 49.9454 50.1040 50.3717 50.8284 51.0254 51.2773 51.4054 51.5233 51.6243 51.8287 52.0207 52.1898 52.3981 52.6561 52.7045 52.8847 53.0483 53.2170 53.5132 53.5754 53.9254 54.2449 54.4430 54.5362 54.7501 55.1199 55.3756 55.5065 55.5756 55.8873 55.9372 56.0310 56.3057 56.5133 56.7943 57.1559 57.3411 57.6709 57.7815 57.8644 58.1826 58.3746 58.5997 58.6807 58.7599 59.0136 59.3306 59.3483 59.6429 59.7446 60.0784 60.1497 60.2326 60.3520 60.6468 60.7844 61.0538 61.4345 61.6305 61.8182 62.0451 62.3114 62.4301 62.6741 63.0784 63.2341 63.4736 63.7456 63.8792 63.9539 64.5095 64.7009 64.7387 64.8356 64.9512 65.1866 65.5645 65.6272 65.9534 66.1492 66.4974 66.6754 66.7484 66.9728 67.1263 67.1946 67.4242 67.6732 67.9092 68.0717 68.2791 68.4358 68.4794 68.8295 68.8786 69.5933 69.8856 70.0306 70.3978 70.8680 71.1420 71.5503 72.0365 72.3452 72.5484 72.6589 72.9384 73.2633 73.3518 74.2273 74.5307 74.5634 74.7259 74.8604 75.0359 75.2756 75.4623 75.6164 75.8420 76.1153 76.4024 76.6189 76.7938 76.9422 77.1510 77.2561 77.3444 77.4827 77.6325 77.8830 78.2606 78.4716 78.6873 78.8073 78.9857 79.1292 79.1872 79.5693 79.5967 79.8505 79.9512 80.2614 80.3233 80.5426 80.8667 81.0791 81.2241 81.3182 81.3895 81.5373 81.6912 81.8472 81.9366 82.1023 82.1570 82.2437 82.4169 82.4522 82.5215 82.6732 82.8341 83.0713 83.1756 83.5693 83.6163 83.9816 84.1291 84.2404 84.3777 84.5452 84.7755 84.8461 85.0032 85.0903 85.2264 85.3301 85.5220 85.6624 85.7207 85.8979 86.1101 86.1804 86.3460 86.5111 86.6620 86.8451 87.0483 87.2116 87.3079 87.3622 87.5269 87.8585 87.9975 88.0380 88.1866 88.3484 88.5173 88.6420 88.8136 88.9152 89.0628 89.1551 89.3779 89.4507 89.6142 89.7323 89.8073 89.9673 90.1165 90.2021 90.4431 90.5839 90.8514 91.0472 91.1412 91.2241 91.3974 91.5387 91.7469 91.8309 91.9002 92.2203 92.3521 92.5017 92.6617 92.7497 92.8882 92.9372 93.2136 93.3059 93.4119 93.7055 93.7948 93.9827 94.1301 94.2648 94.3501 94.5981 94.9393 94.9983 95.1282 95.3177 95.4221 95.5843 95.6996 95.7660 95.9721 96.1129 96.1617 96.5022 96.6254 96.7942 96.9329 97.0152 97.1180 97.3353 97.4619 97.6778 97.7740 97.9455 98.1505 98.2852 98.4411 98.6012 98.7870 99.0550 99.1701 99.2046 99.3696 99.4907 99.6501 100.0782 100.1755 100.5791 100.7057 100.9610 101.0999 101.1621 101.3739 101.5103 101.7269 101.8826 102.1488 102.4038 102.6453 102.9418 103.1371 103.3108 103.4315 103.6085 103.6423 103.9167 104.1556 104.3939 104.6160 104.6551 104.8873 105.0240 105.3229 105.5164 105.7235 105.7763 105.9953 106.0233 106.3509 106.4209 106.4776 106.6069 106.9266 106.9683 107.2206 107.2774 107.4409 107.5177 107.8854 107.9815 108.4271 108.4468 108.7854 108.8624 109.0235 109.1136 109.1855 109.4049 109.5367 109.8267 109.9383 110.2213 110.2722 110.4058 110.5540 111.2387 111.2959 111.3494 111.4823 111.5774 111.9623 111.9932 112.2544 112.4695 112.5833 112.6997 112.9346 113.1574 113.3506 113.4600 113.5528 113.6612 114.0695 114.1900 114.3568 114.4872 114.7256 114.8111 115.1609 115.3987 115.8016 115.8370 116.0549 116.2661 116.5343 116.6128 116.8355 117.0507 117.1494 117.2082 117.3975 117.5097 117.8255 117.9785 118.4134 118.4954 118.5768 118.6513 118.9470 119.2014 119.3085 119.4424 119.7133 119.8552 119.9110 120.1545 120.3441 120.5398 120.8038 120.9789 121.2316 121.3867 121.7586 121.8922 121.9903 122.3680 122.8646 123.0432 123.3764 123.4302 123.8177 123.9500 124.3023 124.5974 125.0389 125.5186 125.6182 125.8525 126.4538 126.4990 126.6846 126.9459 127.3071 127.7218 127.7509 128.2847 128.5866 129.0757 129.5038 129.8336 130.2712 130.3594 130.6740 130.9955 131.0690 131.1826 131.3672 131.5733 131.8344 131.9517 132.1018 132.1868 132.5854 132.9164 133.0163 133.1981 133.5010 133.6727 133.8494 134.3133 134.4647 135.0377 135.1065 135.4811 135.7003 136.0324 136.2745 136.5343 136.7385 136.9847 137.5475 138.0718 138.1566 138.2368 138.3106 138.7147 139.0546 139.3093 139.7875 139.9528 140.6136 140.6563 140.9070 141.3453 141.8313 141.9603 142.0588 142.3967 142.7945 142.8653 143.0407 143.3235 143.9158 144.2628 144.4030 144.7735 145.4106 145.9965 146.3073 146.4500 146.8648 146.9560 147.1085 147.3304 147.5405 148.0926 148.2250 148.4496 148.6479 148.8225 149.2652 149.5350 149.6384 149.8144 149.9570 150.7616 151.0917 151.2301 151.7182 151.8387 152.3603 152.7547 153.0619 153.7230 154.0937 154.2290 154.6565 154.7865 155.0213 155.4655 155.8149 156.0276 156.3417 156.7580 157.0518 157.3177 157.4751 157.9091 158.4941 158.5119 158.6110 158.9778 159.3827 159.9421 160.2032 160.5919 161.4498 162.4118 163.8708 166.0052 166.5113 167.6670 169.5514 169.9207 170.6336 171.7057 172.5657 172.6768 173.5244 174.8184 179.9799 180.1886 182.9561 183.8959 185.1700 185.7032 187.2079 187.7900 188.3325 188.7602 188.9221 188.9590 189.1607 189.2699 189.4650 189.6747 189.7544 190.1525 191.0493 192.6921 193.0391 193.3735 193.9220 195.2626 195.5441 196.3388 196.7309 197.1559 197.8962 201.0249 203.4470 203.7746 204.7418 205.5883 206.1613 206.9642 209.7493 210.2378 210.5128 221.7196 223.0369 223.5736 227.4663 228.5728 229.3493 229.7878 229.8439 233.3006 234.3135 236.4687 239.4444 241.6018 241.8912 244.9039 246.6151 248.0266 248.3067 251.3693 252.2024 294.9700 297.5330 312.6724 614.7622 619.4721 625.2241 626.1620 628.6219 631.0405 632.3801 634.2740 634.4546 636.1739 636.6807 638.1633 640.2572 642.9222 648.5116 648.8537 653.8595 655.6901 712.9770 879.8065 883.6239 902.0419 1212.1306 1214.8460 1559.8824 1561.3323 1566.8073</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">-0.083794 -0.177960 -0.155437 -0.169916 -0.368594 -0.305074 0.135249 -0.342034 -0.348888 0.426951 0.076193 -0.208693 -0.273300 -0.240266 -0.287588 0.003514 -0.128217 0.124614 0.542482 0.061615 0.091655 0.214139 -0.112239 -0.186193 -0.179575 -0.109682 0.092407 0.135130 0.107341 0.098945 0.112660 0.077814 0.113664 0.136412 0.205928 0.134984 0.139459 0.137290 0.132568 0.127923 0.127649 0.120864</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">17.0838 9.1780 9.1554 9.1699 8.3686 8.3051 6.8648 7.3420 7.3489 5.5730 5.9238 6.2087 6.2733 6.2403 6.2876 5.9965 6.1282 5.8754 5.4575 5.9384 5.9083 5.7859 6.1122 6.1862 6.1796 6.1097 5.9076 0.8649 0.8927 0.9011 0.8873 0.9222 0.8863 0.8636 0.7941 0.8650 0.8605 0.8627 0.8674 0.8721 0.8724 0.8791</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">-0.0838 -0.1780 -0.1554 -0.1699 -0.3686 -0.3051 0.1352 -0.3420 -0.3489 0.4270 0.0762 -0.2087 -0.2733 -0.2403 -0.2876 0.0035 -0.1282 0.1246 0.5425 0.0616 0.0917 0.2141 -0.1122 -0.1862 -0.1796 -0.1097 0.0924 0.1351 0.1073 0.0989 0.1127 0.0778 0.1137 0.1364 0.2059 0.1350 0.1395 0.1373 0.1326 0.1279 0.1276 0.1209</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2209 1.1198 1.1488 1.1241 2.0619 2.0937 3.2811 2.8696 3.0088 3.7170 3.4815 3.9581 3.9275 3.8879 3.9794 3.8227 4.0255 3.9171 4.4633 4.0304 4.0127 3.8075 3.8783 4.0115 4.0747 4.0089 3.8983 1.0093 1.0014 1.0111 1.0153 1.0043 1.0057 1.0169 1.0799 1.0068 1.0029 1.0008 1.0136 1.0131 1.0135 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2209 1.1198 1.1488 1.1241 2.0619 2.0937 3.2811 2.8696 3.0088 3.7170 3.4815 3.9581 3.9275 3.8879 3.9794 3.8227 4.0255 3.9171 4.4633 4.0304 4.0127 3.8075 3.8783 4.0115 4.0747 4.0089 3.8983 1.0093 1.0014 1.0111 1.0153 1.0043 1.0057 1.0169 1.0799 1.0068 1.0029 1.0008 1.0136 1.0131 1.0135 1.0102</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">1.0057 1.1248 1.1498 1.1218 1.0305 0.9521 0.8988 0.9770 1.0218 0.8980 1.3060 0.1070 1.5797 1.5635 1.3587 0.8943 0.8737 0.9377 1.2947 1.2778 0.9870 1.0142 0.9851 0.9833 0.9856 1.3661 1.0288 1.4505 1.0218 1.3820 0.9617 1.4529 0.9720 0.9688 0.9744 1.3387 1.4037 1.4516 0.9586 1.4539 0.9710 1.4131 0.9673 1.3882 0.9733</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">-0.025284253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.542883194849</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.26519 -11.72658 0.53861 15.81891 -14.83663 0.98228 -17.52550 15.83874 -1.68676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14683</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
