<?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="-6.353813"
                        y3="-3.252903"
                        z3="1.477467"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.342546"
                        y3="-1.881958"
                        z3="1.561108"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.230932"
                        y3="-1.968425"
                        z3="0.576449"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.746329"
                        y3="-0.319672"
                        z3="1.903082"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.537784"
                        y3="0.31643"
                        z3="0.032652"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.538134"
                        y3="-0.521134"
                        z3="-2.021047"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.766178"
                        y3="3.110861"
                        z3="0.59003"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.109466"
                        y3="4.209467"
                        z3="-0.092159"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.735399"
                        y3="3.637796"
                        z3="1.341812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.71226"
                        y3="1.229373"
                        z3="-0.639982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.3122"
                        y3="0.665651"
                        z3="-0.922881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.534137"
                        y3="2.421202"
                        z3="0.317848"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.419763"
                        y3="1.673561"
                        z3="-1.926552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.667459"
                        y3="-0.365413"
                        z3="-0.215283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.58211"
                        y3="1.272621"
                        z3="-1.945639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.617191"
                        y3="-0.766798"
                        z3="-0.579064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.69878"
                        y3="0.896448"
                        z3="-2.293034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.301509"
                        y3="-0.143461"
                        z3="-1.609036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.267033"
                        y3="-1.124239"
                        z3="0.953281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.752112"
                        y3="2.779333"
                        z3="1.435985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.294226"
                        y3="4.489972"
                        z3="0.393483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.390306"
                        y3="-1.157595"
                        z3="-1.162016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.737127"
                        y3="-0.602124"
                        z3="0.062319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.955247"
                        y3="-2.353386"
                        z3="-1.574395"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.647903"
                        y3="-1.252058"
                        z3="0.877533"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.87615"
                        y3="-2.99821"
                        z3="-0.763994"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.214404"
                        y3="-2.447618"
                        z3="0.461276"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.84535"
                        y3="3.146908"
                        z3="-0.111035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.10721"
                        y3="2.074234"
                        z3="1.25825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.38705"
                        y3="0.881599"
                        z3="-2.677873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.001644"
                        y3="2.574349"
                        z3="-2.370039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.463613"
                        y3="1.894801"
                        z3="-1.707082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.025034"
                        y3="2.085667"
                        z3="-2.502297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.096387"
                        y3="-1.577599"
                        z3="-0.05121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.898216"
                        y3="-0.311446"
                        z3="-0.599808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.224215"
                        y3="1.399308"
                        z3="-3.093873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.705077"
                        y3="1.920949"
                        z3="2.086912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.859055"
                        y3="5.344803"
                        z3="0.055865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.30421"
                        y3="0.336806"
                        z3="0.382673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.681338"
                        y3="-2.774744"
                        z3="-2.532343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.921997"
                        y3="-0.824061"
                        z3="1.831629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.322606"
                        y3="-3.929101"
                        z3="-1.084623"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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">2604.5764291809 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">4.540e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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="-6.35381329"
                                 y3="-3.25290262"
                                 z3="1.47746715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.34254572"
                                 y3="-1.88195846"
                                 z3="1.56110773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.23093158"
                                 y3="-1.96842503"
                                 z3="0.57644929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.74632858"
                                 y3="-0.31967237"
                                 z3="1.90308185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.53778445"
                                 y3="0.31643024"
                                 z3="0.0326518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.53813431"
                                 y3="-0.52113387"
                                 z3="-2.02104726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.76617832"
                                 y3="3.1108606"
                                 z3="0.59002967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.10946614"
                                 y3="4.20946748"
                                 z3="-0.09215878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.735399"
                                 y3="3.63779553"
                                 z3="1.34181192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.71226029"
                                 y3="1.22937324"
                                 z3="-0.63998179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.31219967"
                                 y3="0.66565132"
                                 z3="-0.9228805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.53413732"
                                 y3="2.4212018"
                                 z3="0.31784822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.41976266"
                                 y3="1.67356146"
                                 z3="-1.92655155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66745944"
                                 y3="-0.36541331"
                                 z3="-0.21528268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58211042"
                                 y3="1.27262069"
                                 z3="-1.9456393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.6171909"
                                 y3="-0.76679827"
                                 z3="-0.57906385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.69878047"
                                 y3="0.8964481"
                                 z3="-2.29303442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.30150854"
                                 y3="-0.14346133"
                                 z3="-1.60903613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.26703276"
                                 y3="-1.12423896"
                                 z3="0.95328102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.75211247"
                                 y3="2.77933286"
                                 z3="1.43598519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.29422628"
                                 y3="4.48997212"
                                 z3="0.3934834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39030573"
                                 y3="-1.15759465"
                                 z3="-1.16201571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.73712699"
                                 y3="-0.60212409"
                                 z3="0.06231873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.95524694"
                                 y3="-2.35338642"
                                 z3="-1.57439507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.64790292"
                                 y3="-1.25205794"
                                 z3="0.87753334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.87615032"
                                 y3="-2.99821029"
                                 z3="-0.76399351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.21440351"
                                 y3="-2.44761789"
                                 z3="0.46127582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.8453501"
                                 y3="3.14690793"
                                 z3="-0.11103485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.10720951"
                                 y3="2.07423382"
                                 z3="1.25825015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.38704975"
                                 y3="0.88159948"
                                 z3="-2.67787282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.00164364"
                                 y3="2.57434929"
                                 z3="-2.37003934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.46361278"
                                 y3="1.89480068"
                                 z3="-1.70708184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.02503438"
                                 y3="2.08566655"
                                 z3="-2.50229701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.0963869"
                                 y3="-1.57759892"
                                 z3="-0.05121037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.89821579"
                                 y3="-0.31144598"
                                 z3="-0.59980788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.22421534"
                                 y3="1.39930802"
                                 z3="-3.09387281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.70507744"
                                 y3="1.92094861"
                                 z3="2.08691181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.85905464"
                                 y3="5.34480261"
                                 z3="0.055865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.30421043"
                                 y3="0.33680551"
                                 z3="0.3826731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.68133815"
                                 y3="-2.77474424"
                                 z3="-2.53234343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.92199711"
                                 y3="-0.8240608"
                                 z3="1.8316287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.32260603"
                                 y3="-3.92910086"
                                 z3="-1.08462315">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a10 a13" 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="-6.353813"
                        y3="-3.252903"
                        z3="1.477467"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.342546"
                        y3="-1.881958"
                        z3="1.561108"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.230932"
                        y3="-1.968425"
                        z3="0.576449"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.746329"
                        y3="-0.319672"
                        z3="1.903082"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.537784"
                        y3="0.31643"
                        z3="0.032652"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.538134"
                        y3="-0.521134"
                        z3="-2.021047"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.766178"
                        y3="3.110861"
                        z3="0.59003"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.109466"
                        y3="4.209467"
                        z3="-0.092159"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.735399"
                        y3="3.637796"
                        z3="1.341812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.71226"
                        y3="1.229373"
                        z3="-0.639982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.3122"
                        y3="0.665651"
                        z3="-0.922881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.534137"
                        y3="2.421202"
                        z3="0.317848"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.419763"
                        y3="1.673561"
                        z3="-1.926552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.667459"
                        y3="-0.365413"
                        z3="-0.215283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.58211"
                        y3="1.272621"
                        z3="-1.945639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.617191"
                        y3="-0.766798"
                        z3="-0.579064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.69878"
                        y3="0.896448"
                        z3="-2.293034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.301509"
                        y3="-0.143461"
                        z3="-1.609036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.267033"
                        y3="-1.124239"
                        z3="0.953281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.752112"
                        y3="2.779333"
                        z3="1.435985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.294226"
                        y3="4.489972"
                        z3="0.393483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.390306"
                        y3="-1.157595"
                        z3="-1.162016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.737127"
                        y3="-0.602124"
                        z3="0.062319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.955247"
                        y3="-2.353386"
                        z3="-1.574395"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.647903"
                        y3="-1.252058"
                        z3="0.877533"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.87615"
                        y3="-2.99821"
                        z3="-0.763994"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.214404"
                        y3="-2.447618"
                        z3="0.461276"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.84535"
                        y3="3.146908"
                        z3="-0.111035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.10721"
                        y3="2.074234"
                        z3="1.25825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.38705"
                        y3="0.881599"
                        z3="-2.677873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.001644"
                        y3="2.574349"
                        z3="-2.370039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.463613"
                        y3="1.894801"
                        z3="-1.707082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.025034"
                        y3="2.085667"
                        z3="-2.502297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.096387"
                        y3="-1.577599"
                        z3="-0.05121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.898216"
                        y3="-0.311446"
                        z3="-0.599808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.224215"
                        y3="1.399308"
                        z3="-3.093873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.705077"
                        y3="1.920949"
                        z3="2.086912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.859055"
                        y3="5.344803"
                        z3="0.055865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.30421"
                        y3="0.336806"
                        z3="0.382673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.681338"
                        y3="-2.774744"
                        z3="-2.532343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.921997"
                        y3="-0.824061"
                        z3="1.831629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.322606"
                        y3="-3.929101"
                        z3="-1.084623"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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">-1769.51786967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2604.57642918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4374.09429885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7605.59608920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3231.50179036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.32439939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.80652973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323808</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999854362287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999854362287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999708724574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.168131433136</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">-2765.4414 -675.3970 -675.3830 -675.3693 -525.1352 -523.9061 -394.8393 -393.0302 -392.0577 -286.7502 -282.2402 -282.1823 -282.0280 -281.7628 -281.3165 -281.2344 -281.1505 -280.8439 -280.7362 -280.5189 -280.5171 -280.5101 -280.5010 -280.4588 -280.4183 -280.4018 -279.8737 -260.7408 -199.5777 -199.3434 -199.3370 -39.2919 -36.7652 -36.6568 -33.5365 -32.9473 -31.9901 -28.0440 -28.0024 -27.6697 -26.4880 -26.2607 -25.2881 -25.1343 -24.4342 -24.0026 -23.3009 -22.8411 -22.5714 -21.3005 -20.7477 -20.6057 -20.3290 -19.9539 -19.7471 -19.2920 -19.1842 -19.0382 -18.9797 -17.9567 -17.6083 -17.3755 -17.0232 -16.8269 -16.5426 -16.4569 -16.1079 -15.8594 -15.7815 -15.5617 -15.4743 -15.3224 -15.0579 -14.8904 -14.8745 -14.6168 -14.5486 -14.4955 -14.2744 -14.2235 -14.0877 -13.9017 -13.8629 -13.8396 -13.4585 -13.3751 -13.2918 -13.0766 -12.6769 -12.4375 -12.1901 -11.7956 -11.6381 -11.3724 -10.9011 -10.4298 -10.2853 -10.2009 -10.0832 -9.7714 -9.5126 -8.8347 0.5507 0.8562 1.1466 1.3642 2.2906 2.6848 2.8058 3.4608 3.5044 3.6986 3.9551 4.1134 4.1677 4.1997 4.2806 4.4358 4.5983 4.7533 4.8749 5.0287 5.0754 5.2014 5.3115 5.4063 5.5515 5.7521 5.9337 6.0137 6.0837 6.2128 6.2971 6.4694 6.6726 6.9386 7.0173 7.1183 7.2482 7.4322 7.4508 7.5009 7.7554 7.8249 7.9893 8.1838 8.2542 8.3649 8.5854 8.6487 8.6922 8.7657 8.8699 8.9478 9.0063 9.2350 9.3529 9.3787 9.5301 9.6127 9.8006 9.8854 9.9739 10.1558 10.2854 10.3489 10.4471 10.4840 10.5462 10.6933 10.8710 11.0460 11.1567 11.1685 11.2837 11.3900 11.4734 11.7294 11.8103 11.8913 11.9979 12.0563 12.1707 12.2768 12.3134 12.4099 12.4448 12.5377 12.7161 12.8119 12.8942 12.9592 13.0356 13.2681 13.3884 13.5000 13.6666 13.7094 13.7430 13.8947 13.9784 14.0621 14.1642 14.2871 14.4023 14.4322 14.6018 14.6910 14.7133 14.8718 15.0014 15.2184 15.4681 15.5425 15.6131 15.7817 15.9250 16.0727 16.1151 16.2284 16.2924 16.4412 16.5451 16.5940 16.6703 16.8368 17.1729 17.3117 17.3604 17.5121 17.6324 17.7609 17.9743 18.1459 18.2255 18.2453 18.2891 18.5067 18.8304 19.0867 19.0964 19.2142 19.3726 19.4525 19.6090 19.6997 19.8428 19.9740 20.2042 20.2689 20.3912 20.5347 20.7161 20.7773 20.9603 21.0871 21.1492 21.3408 21.3688 21.4460 21.7498 21.9037 21.9244 22.1029 22.2825 22.4070 22.5304 22.6539 22.6722 22.8052 23.0738 23.2103 23.4833 23.5964 23.7212 23.9713 24.0416 24.2120 24.3200 24.4406 24.5394 24.5751 24.8398 25.0199 25.1396 25.2748 25.3908 25.5314 25.7015 25.8783 26.0492 26.2258 26.4813 26.5706 26.6073 26.8798 27.0682 27.1989 27.3600 27.4793 27.7570 27.8051 28.1099 28.1625 28.3780 28.5410 28.6914 28.8639 28.9018 29.0043 29.1868 29.2355 29.3066 29.5162 29.5804 29.6495 29.7155 30.1146 30.1569 30.2656 30.4990 30.6110 30.7175 30.9585 31.1179 31.3017 31.6350 31.7037 31.7990 32.1047 32.2013 32.3161 32.4646 32.7201 32.9910 33.1135 33.4618 33.6745 33.7790 33.9055 34.2113 34.6152 34.6438 34.8423 35.0051 35.0314 35.1606 35.2608 35.4216 35.5759 35.7244 35.8769 36.2636 36.4642 36.7618 36.8557 36.8860 37.0039 37.1394 37.1995 37.2307 37.4307 37.7422 37.8679 37.9398 38.0398 38.2148 38.2710 38.4167 38.6836 38.7234 38.8422 39.0210 39.2947 39.4578 39.7012 39.9671 40.2270 40.3565 40.4640 40.5616 40.6237 40.9769 41.1548 41.3185 41.5322 41.7441 41.8498 42.1186 42.4101 42.4336 42.6790 42.7719 42.9568 42.9903 43.1546 43.1869 43.3709 43.4695 43.5962 43.6429 43.9545 44.0418 44.1074 44.3134 44.4038 44.5881 44.8570 45.0268 45.1797 45.3040 45.6921 45.8273 45.9601 46.1606 46.4534 46.5529 46.6719 46.7327 46.9502 47.2425 47.3824 47.6007 47.6536 47.7160 47.9647 48.3536 48.4388 48.6289 48.8441 48.9350 49.1164 49.4344 49.7071 49.7889 49.8755 50.1602 50.4536 50.6401 51.0385 51.2024 51.5117 51.5617 51.8116 51.9346 52.0438 52.2170 52.3849 52.5710 52.6178 52.9707 53.0525 53.1960 53.5290 53.7923 54.1253 54.2932 54.3749 54.4744 54.6124 54.9766 55.0947 55.5796 55.6179 55.7508 55.9822 56.0695 56.4025 56.5472 56.7386 56.8748 57.1480 57.1820 57.4401 57.6495 58.0281 58.3499 58.5062 58.8247 59.0434 59.3799 59.4454 59.6333 59.6993 59.7978 59.8928 60.1385 60.4351 60.5238 61.0149 61.0853 61.2883 61.4143 61.7978 61.8990 62.4536 62.4665 62.8021 62.9198 63.2249 63.3765 63.5541 63.9739 64.3091 64.4129 64.5201 64.6640 65.0937 65.1760 65.5159 65.5439 65.5664 65.7386 66.0095 66.0757 66.1875 66.3691 66.7020 66.9548 67.1159 67.3277 67.4902 67.6604 68.0330 68.1582 68.2083 68.4557 68.7236 69.0272 69.2011 69.7104 69.8855 70.7656 71.2373 71.7408 71.8711 72.1473 72.4332 72.6515 72.7473 72.9462 73.6084 73.7551 74.1524 74.3797 74.5160 74.6296 74.8876 75.1642 75.4153 75.6856 75.7997 76.0632 76.2567 76.6831 76.8302 76.9042 76.9971 77.0936 77.2892 77.4630 77.8140 77.8830 78.0972 78.2075 78.3656 78.4718 78.5335 78.7384 78.8751 79.1089 79.3167 79.7296 79.8266 80.0915 80.2354 80.3751 80.5172 80.7041 80.8126 81.1218 81.3035 81.3448 81.5148 81.6770 81.7031 81.7447 81.9501 82.0222 82.2122 82.2832 82.5118 82.5257 82.7812 82.9034 82.9697 83.0934 83.4533 83.4628 83.6672 83.6870 83.9469 84.0990 84.3462 84.5286 84.7446 84.8186 84.8585 84.9175 85.2087 85.3058 85.4078 85.5131 85.7185 85.9106 86.2494 86.3870 86.6296 86.7794 86.8333 87.0135 87.1703 87.2531 87.3493 87.6037 87.7794 87.8185 87.9746 88.1001 88.2763 88.4624 88.4993 88.6266 88.7015 88.8557 89.0644 89.2797 89.3346 89.4663 89.5682 89.7231 89.9488 90.0370 90.1841 90.4397 90.6040 90.6175 90.7360 91.0761 91.1222 91.2435 91.3866 91.4497 91.6086 91.7881 91.9821 92.0082 92.0592 92.2674 92.3250 92.5044 92.5880 93.0511 93.2355 93.2779 93.3659 93.5870 93.8584 93.9054 94.0166 94.1032 94.2520 94.3508 94.4558 94.7507 95.0500 95.3403 95.3959 95.6168 95.8150 96.0452 96.0768 96.1599 96.2962 96.5311 96.5936 96.6944 96.8979 97.0646 97.2208 97.4528 97.5233 97.8098 97.8694 98.1506 98.2450 98.5091 98.6440 98.7522 98.9002 99.2136 99.4587 99.6256 99.7884 99.9555 100.2621 100.3865 100.5238 100.7822 100.9107 101.4258 101.4988 101.7607 101.9240 102.2369 102.2957 102.5664 102.6883 102.7092 102.9512 103.2071 103.2429 103.4644 103.5939 104.0633 104.1085 104.3001 104.3767 104.5455 104.8306 105.0184 105.1487 105.3229 105.5206 105.6655 105.7059 105.8360 106.0342 106.1552 106.2783 106.5063 106.5483 106.9090 106.9855 107.0575 107.2311 107.5478 107.7681 107.9070 108.0996 108.2187 108.3326 108.4941 108.6817 108.8126 108.8279 109.0721 109.4868 109.5253 109.7440 109.8935 110.1635 110.2203 110.6054 110.9218 111.0298 111.2842 111.3952 111.6306 111.8439 112.0021 112.2159 112.3431 112.4663 112.6613 112.9054 113.0194 113.4003 113.5292 113.6014 113.6589 113.8875 114.1729 114.3293 114.4713 114.7047 114.9420 115.2815 115.3697 115.6306 115.8170 116.0210 116.1579 116.3275 116.5175 116.8106 116.8499 116.9992 117.1943 117.3954 117.4977 117.6737 117.7280 118.0593 118.3208 118.5726 118.6869 118.8186 119.0638 119.2707 119.4693 119.4827 119.5795 120.0035 120.1579 120.3875 120.5375 120.6703 120.8428 120.9687 121.0259 121.6833 122.0798 122.1241 122.5338 122.7010 122.7483 123.0061 123.5916 123.7194 123.9999 124.3356 124.7947 125.0433 125.2885 125.8375 125.9070 126.1891 126.3688 126.7504 127.1928 127.5230 127.7445 128.2836 128.3326 128.5217 128.9705 129.2453 129.3307 129.8362 130.1731 130.2522 130.6072 130.7464 131.0286 131.2647 131.3724 131.4766 131.6322 131.8702 132.0913 132.2540 132.5664 132.7055 133.1681 133.3304 133.5055 133.7579 133.9576 134.4582 134.8218 135.0206 135.4326 135.8175 136.1473 136.5688 137.0188 137.0610 137.4940 137.8144 137.9486 138.0965 138.2331 138.3232 138.8110 139.0220 139.1701 139.6507 139.8322 140.1133 140.7276 141.0331 141.3214 141.5705 141.9086 142.0831 142.3116 142.5438 143.0792 143.1809 143.6745 143.9694 144.2211 144.4422 144.8566 145.1989 145.7720 146.1640 146.3895 146.6745 146.9470 146.9678 147.1958 147.3244 147.5268 147.7749 147.8190 148.2108 148.6686 148.9467 149.0787 149.4110 149.6542 150.3200 150.6614 151.0298 151.4049 151.6522 152.0925 152.3497 152.6528 152.8862 153.3364 153.6995 154.0258 154.1712 154.8858 155.0613 155.3355 155.7957 156.1868 156.3594 156.5362 156.9144 156.9561 157.2522 157.7852 158.0678 158.3973 158.9965 159.1876 159.5223 159.8073 160.0570 160.6227 161.9131 162.2451 163.7443 166.3072 167.2336 167.5268 168.0329 169.1781 170.9744 171.8878 172.1075 172.4507 173.3847 176.0946 179.6378 180.3620 183.3701 183.4003 184.5144 185.5925 186.4395 187.5299 187.8620 188.6327 188.7282 188.8245 188.8959 189.0676 189.2182 189.4633 189.5874 189.7403 190.9638 192.3962 192.7273 193.0043 193.8689 194.9993 195.0995 195.4695 196.3105 196.9183 197.0227 201.2580 203.1523 203.5401 204.4825 205.3089 206.3229 206.7194 209.0972 209.5115 210.3573 221.4449 222.7160 223.3130 227.1281 228.3373 229.1813 229.5440 229.9200 233.0442 234.4158 236.3582 239.1695 241.4015 241.5344 244.7452 246.4330 247.7432 248.3957 251.1973 251.8966 294.7163 297.2174 312.3894 614.4187 617.6047 625.1363 625.8752 628.3112 631.1310 632.2486 634.1445 634.2159 636.2916 636.4996 637.6609 640.3665 643.1098 649.0554 650.0920 653.4205 656.0094 712.9762 878.1161 883.0904 902.2506 1211.6987 1214.6406 1559.8174 1561.3360 1566.2473</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">-0.074082 -0.174968 -0.171067 -0.166090 -0.347439 -0.296199 0.095223 -0.314699 -0.334565 0.425596 -0.039176 -0.179943 -0.342202 -0.223327 -0.189641 -0.048751 -0.191809 0.201117 0.551177 0.061114 0.057178 0.233882 -0.172600 -0.205826 -0.104950 -0.092218 0.063595 0.126017 0.135571 0.117620 0.093924 0.122547 0.134423 0.139337 0.179602 0.132388 0.147048 0.131609 0.137873 0.130926 0.126242 0.125546</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">17.0741 9.1750 9.1711 9.1661 8.3474 8.2962 6.9048 7.3147 7.3346 5.5744 6.0392 6.1799 6.3422 6.2233 6.1896 6.0488 6.1918 5.7989 5.4488 5.9389 5.9428 5.7661 6.1726 6.2058 6.1050 6.0922 5.9364 0.8740 0.8644 0.8824 0.9061 0.8775 0.8656 0.8607 0.8204 0.8676 0.8530 0.8684 0.8621 0.8691 0.8738 0.8745</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">-0.0741 -0.1750 -0.1711 -0.1661 -0.3474 -0.2962 0.0952 -0.3147 -0.3346 0.4256 -0.0392 -0.1799 -0.3422 -0.2233 -0.1896 -0.0488 -0.1918 0.2011 0.5512 0.0611 0.0572 0.2339 -0.1726 -0.2058 -0.1050 -0.0922 0.0636 0.1260 0.1356 0.1176 0.0939 0.1225 0.1344 0.1393 0.1796 0.1324 0.1470 0.1316 0.1379 0.1309 0.1262 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2305 1.1217 1.1255 1.1319 2.0571 2.1149 3.3189 2.8570 3.0598 3.6795 3.5563 3.8692 3.9637 3.9899 4.0218 3.7737 4.1013 3.8770 4.4525 4.0697 4.0555 3.8239 3.9877 4.0572 3.9839 3.9670 3.9500 1.0172 1.0113 0.9985 1.0140 1.0038 1.0025 1.0226 1.0499 1.0130 1.0098 1.0013 1.0010 1.0115 1.0102 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2305 1.1217 1.1255 1.1319 2.0571 2.1149 3.3189 2.8570 3.0598 3.6795 3.5563 3.8692 3.9637 3.9899 4.0218 3.7737 4.1013 3.8770 4.4525 4.0697 4.0555 3.8239 3.9877 4.0572 3.9839 3.9670 3.9500 1.0172 1.0113 0.9985 1.0140 1.0038 1.0025 1.0226 1.0499 1.0130 1.0098 1.0013 1.0010 1.0115 1.0102 1.0094</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">1.0236 1.1274 1.1309 1.1216 1.0092 1.0052 1.0102 0.9216 1.0469 0.8865 1.3123 0.1004 1.6241 1.6118 1.3739 0.8020 0.8919 0.9560 1.3359 1.3835 1.0044 0.9921 0.9980 0.9764 0.9844 1.3897 1.0203 1.5153 0.9602 1.3356 0.9416 1.4205 0.9667 0.9613 0.9753 1.3803 1.4308 1.4386 0.9620 1.4268 0.9698 1.3969 0.9665 1.3969 0.9694</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">-0.022072143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.539941809188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.60629 -15.60210 -0.99581 19.90740 -20.21714 -0.30974 -16.22999 14.89851 -1.33148</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29887</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
