<?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="-6.062175"
                        y3="-3.598868"
                        z3="-1.799127"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.559636"
                        y3="-2.12687"
                        z3="-0.926258"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.15051"
                        y3="-0.744801"
                        z3="-1.235339"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.122612"
                        y3="-1.994924"
                        z3="0.525724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.658527"
                        y3="2.506211"
                        z3="1.881523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.935224"
                        y3="0.018853"
                        z3="1.576389"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.964799"
                        y3="2.712088"
                        z3="-0.768581"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.549896"
                        y3="3.580535"
                        z3="0.063273"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.938192"
                        y3="3.06317"
                        z3="-1.61108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.537802"
                        y3="1.520673"
                        z3="0.881926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.100637"
                        y3="0.972228"
                        z3="1.003526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.63806"
                        y3="2.207045"
                        z3="-0.501683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.66239"
                        y3="0.504319"
                        z3="1.105335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.568159"
                        y3="-0.216674"
                        z3="0.466331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.200798"
                        y3="1.793698"
                        z3="1.688027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.775504"
                        y3="-0.540112"
                        z3="0.651794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.134035"
                        y3="1.486703"
                        z3="1.855726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.629046"
                        y3="0.30491"
                        z3="1.339288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.353932"
                        y3="-1.264368"
                        z3="-0.286442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.811574"
                        y3="2.410488"
                        z3="-1.758703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.731475"
                        y3="3.761113"
                        z3="-0.480718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.617715"
                        y3="-0.833985"
                        z3="0.756252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.281728"
                        y3="-1.902789"
                        z3="1.336438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.705615"
                        y3="-0.612671"
                        z3="-0.612009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.04245"
                        y3="-2.75347"
                        z3="0.550219"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.456025"
                        y3="-1.468958"
                        z3="-1.399653"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.122023"
                        y3="-2.536147"
                        z3="-0.815507"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.387237"
                        y3="1.526733"
                        z3="-1.309329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.929297"
                        y3="3.036872"
                        z3="-0.53431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.471185"
                        y3="-0.073323"
                        z3="2.00821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.833784"
                        y3="-0.17861"
                        z3="0.280441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.598029"
                        y3="1.043005"
                        z3="1.261315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.563495"
                        y3="2.716175"
                        z3="2.110966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.164745"
                        y3="-1.467607"
                        z3="0.258876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.424399"
                        y3="3.059287"
                        z3="1.665289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.786869"
                        y3="2.159906"
                        z3="2.395515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.566347"
                        y3="1.724565"
                        z3="-2.554877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.464344"
                        y3="4.421509"
                        z3="-0.044854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.210087"
                        y3="-2.063797"
                        z3="2.403794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.195641"
                        y3="0.227238"
                        z3="-1.066214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.565443"
                        y3="-3.585475"
                        z3="1.000833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.528731"
                        y3="-1.300681"
                        z3="-2.465114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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">2604.6812023825 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">4.759e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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="-6.06217509"
                                 y3="-3.59886798"
                                 z3="-1.79912692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.55963629"
                                 y3="-2.12686996"
                                 z3="-0.92625756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.15051029"
                                 y3="-0.74480099"
                                 z3="-1.23533863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.12261188"
                                 y3="-1.99492423"
                                 z3="0.52572407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.65852739"
                                 y3="2.506211"
                                 z3="1.88152328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.93522438"
                                 y3="0.01885285"
                                 z3="1.57638924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.96479891"
                                 y3="2.71208786"
                                 z3="-0.76858129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.54989576"
                                 y3="3.5805355"
                                 z3="0.06327254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.93819208"
                                 y3="3.06317014"
                                 z3="-1.61107954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.53780188"
                                 y3="1.520673"
                                 z3="0.88192645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.10063682"
                                 y3="0.97222849"
                                 z3="1.00352616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.63805995"
                                 y3="2.20704509"
                                 z3="-0.50168269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.66239029"
                                 y3="0.50431859"
                                 z3="1.10533503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56815906"
                                 y3="-0.21667367"
                                 z3="0.46633133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.20079813"
                                 y3="1.79369832"
                                 z3="1.68802728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.77550408"
                                 y3="-0.54011165"
                                 z3="0.6517944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.13403525"
                                 y3="1.48670305"
                                 z3="1.8557257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.62904556"
                                 y3="0.30490973"
                                 z3="1.33928785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.35393176"
                                 y3="-1.26436828"
                                 z3="-0.28644175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.81157379"
                                 y3="2.41048762"
                                 z3="-1.75870342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.73147535"
                                 y3="3.76111319"
                                 z3="-0.48071845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.61771511"
                                 y3="-0.83398491"
                                 z3="0.75625243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.28172819"
                                 y3="-1.90278929"
                                 z3="1.33643764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.70561451"
                                 y3="-0.61267132"
                                 z3="-0.61200877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.04244955"
                                 y3="-2.75347008"
                                 z3="0.55021903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.45602522"
                                 y3="-1.4689582"
                                 z3="-1.39965294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.12202341"
                                 y3="-2.53614724"
                                 z3="-0.81550692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38723749"
                                 y3="1.52673344"
                                 z3="-1.30932858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.92929735"
                                 y3="3.03687192"
                                 z3="-0.53431035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.47118508"
                                 y3="-0.07332329"
                                 z3="2.00820954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.83378355"
                                 y3="-0.17860972"
                                 z3="0.28044111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.59802859"
                                 y3="1.04300507"
                                 z3="1.26131516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.56349544"
                                 y3="2.71617468"
                                 z3="2.11096575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.16474469"
                                 y3="-1.46760672"
                                 z3="0.25887558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.42439884"
                                 y3="3.05928664"
                                 z3="1.66528929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.78686938"
                                 y3="2.15990586"
                                 z3="2.39551534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.56634663"
                                 y3="1.72456516"
                                 z3="-2.55487685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.46434366"
                                 y3="4.42150873"
                                 z3="-0.0448543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.21008747"
                                 y3="-2.06379653"
                                 z3="2.40379374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.19564081"
                                 y3="0.22723814"
                                 z3="-1.06621441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.56544328"
                                 y3="-3.58547504"
                                 z3="1.00083328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.52873055"
                                 y3="-1.30068061"
                                 z3="-2.46511439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a35" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a23" 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="-6.062175"
                        y3="-3.598868"
                        z3="-1.799127"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.559636"
                        y3="-2.12687"
                        z3="-0.926258"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.15051"
                        y3="-0.744801"
                        z3="-1.235339"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.122612"
                        y3="-1.994924"
                        z3="0.525724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.658527"
                        y3="2.506211"
                        z3="1.881523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.935224"
                        y3="0.018853"
                        z3="1.576389"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.964799"
                        y3="2.712088"
                        z3="-0.768581"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.549896"
                        y3="3.580535"
                        z3="0.063273"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.938192"
                        y3="3.06317"
                        z3="-1.61108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.537802"
                        y3="1.520673"
                        z3="0.881926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.100637"
                        y3="0.972228"
                        z3="1.003526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.63806"
                        y3="2.207045"
                        z3="-0.501683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.66239"
                        y3="0.504319"
                        z3="1.105335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.568159"
                        y3="-0.216674"
                        z3="0.466331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.200798"
                        y3="1.793698"
                        z3="1.688027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.775504"
                        y3="-0.540112"
                        z3="0.651794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.134035"
                        y3="1.486703"
                        z3="1.855726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.629046"
                        y3="0.30491"
                        z3="1.339288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.353932"
                        y3="-1.264368"
                        z3="-0.286442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.811574"
                        y3="2.410488"
                        z3="-1.758703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.731475"
                        y3="3.761113"
                        z3="-0.480718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.617715"
                        y3="-0.833985"
                        z3="0.756252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.281728"
                        y3="-1.902789"
                        z3="1.336438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.705615"
                        y3="-0.612671"
                        z3="-0.612009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.04245"
                        y3="-2.75347"
                        z3="0.550219"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.456025"
                        y3="-1.468958"
                        z3="-1.399653"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.122023"
                        y3="-2.536147"
                        z3="-0.815507"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.387237"
                        y3="1.526733"
                        z3="-1.309329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.929297"
                        y3="3.036872"
                        z3="-0.53431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.471185"
                        y3="-0.073323"
                        z3="2.00821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.833784"
                        y3="-0.17861"
                        z3="0.280441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.598029"
                        y3="1.043005"
                        z3="1.261315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.563495"
                        y3="2.716175"
                        z3="2.110966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.164745"
                        y3="-1.467607"
                        z3="0.258876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.424399"
                        y3="3.059287"
                        z3="1.665289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.786869"
                        y3="2.159906"
                        z3="2.395515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.566347"
                        y3="1.724565"
                        z3="-2.554877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.464344"
                        y3="4.421509"
                        z3="-0.044854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.210087"
                        y3="-2.063797"
                        z3="2.403794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.195641"
                        y3="0.227238"
                        z3="-1.066214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.565443"
                        y3="-3.585475"
                        z3="1.000833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.528731"
                        y3="-1.300681"
                        z3="-2.465114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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">-1769.52134638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2604.68120238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4374.20254877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7605.59126866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3231.38871989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.31060359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.78925720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324987</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000045113875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000045113875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000090227751</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.169671316583</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1058">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1058"
                            units="nonsi:electronvolt">-2765.4081 -675.7190 -675.5931 -675.5495 -525.0280 -523.3557 -395.3075 -393.5436 -392.4871 -286.8972 -282.1466 -282.0244 -281.9641 -281.8052 -281.7173 -281.3820 -281.2387 -281.0739 -280.7551 -280.4755 -280.4520 -280.4062 -280.3959 -280.3426 -280.1871 -280.1437 -279.5426 -260.7074 -199.5443 -199.3100 -199.3039 -39.5192 -36.9782 -36.8943 -33.4329 -33.4302 -31.5233 -28.3766 -27.9805 -27.5228 -26.6599 -26.4149 -25.1916 -24.8717 -24.3817 -24.0075 -23.2843 -22.8984 -22.6057 -21.2000 -20.8034 -20.6157 -20.5507 -20.0280 -19.7539 -19.4846 -19.4233 -19.2861 -18.7574 -17.9740 -17.6672 -17.4309 -16.9093 -16.6989 -16.5340 -16.3808 -16.1079 -16.0191 -15.9102 -15.6411 -15.5898 -15.3521 -15.1749 -15.0239 -14.9216 -14.6765 -14.5942 -14.4459 -14.3724 -14.3620 -14.0970 -14.0770 -13.8763 -13.7196 -13.3987 -13.2667 -13.0575 -12.7682 -12.6273 -12.4589 -12.2805 -11.7444 -11.5614 -11.3396 -10.9465 -10.6780 -10.4788 -10.1510 -10.1301 -9.9674 -9.4615 -8.7483 0.6412 0.9939 1.2279 1.4958 1.8707 2.7876 3.0499 3.2478 3.7258 3.8298 3.9546 4.1663 4.2177 4.2727 4.4245 4.5407 4.6078 4.8537 4.9258 5.0341 5.1617 5.2866 5.3360 5.3809 5.5898 5.7112 5.7558 5.9730 6.1821 6.2098 6.3188 6.5114 6.5833 6.7424 7.0425 7.1073 7.3683 7.4602 7.5710 7.6843 7.7923 7.9952 8.0435 8.1055 8.2191 8.3251 8.4371 8.5912 8.6582 8.7379 8.8189 8.8560 9.0106 9.1194 9.2379 9.2840 9.4808 9.6511 9.6833 9.7836 10.0080 10.0460 10.1008 10.3649 10.4183 10.4815 10.6518 10.8107 10.9285 10.9797 11.1549 11.1976 11.2860 11.4127 11.6357 11.7714 11.8644 11.9245 11.9870 12.0284 12.1796 12.2686 12.3519 12.4612 12.5518 12.6915 12.7418 12.7612 12.9626 13.1025 13.2642 13.3018 13.3173 13.4422 13.6313 13.6944 13.7631 13.9164 13.9616 14.0751 14.3427 14.4439 14.5035 14.5207 14.6408 14.8397 14.9111 15.0365 15.1093 15.3602 15.4218 15.4890 15.6087 15.6770 15.7684 15.9196 16.0119 16.1163 16.2637 16.4738 16.5437 16.6523 16.7861 16.9089 16.9898 17.2168 17.4375 17.6266 17.8329 17.8833 18.0264 18.1133 18.2198 18.3971 18.4470 18.6509 18.8901 19.0094 19.3119 19.3591 19.4854 19.5837 19.7023 19.8208 19.9934 20.0707 20.1498 20.3134 20.4424 20.5525 20.7427 20.8037 20.8319 20.9630 21.2271 21.2944 21.4162 21.5749 21.6659 21.9939 22.0556 22.3093 22.4099 22.5748 22.5922 22.6437 22.8501 22.9124 23.0453 23.1460 23.2379 23.4146 23.5680 23.7917 23.9255 24.1854 24.2997 24.3652 24.5492 24.7858 24.8392 24.9499 25.1526 25.3113 25.4566 25.5215 25.6492 25.8346 26.0461 26.3009 26.4250 26.6438 26.9043 26.9829 27.0762 27.3060 27.3520 27.4421 27.5497 27.8555 27.9464 28.2756 28.4118 28.4967 28.5888 28.7839 28.8664 28.9487 28.9935 29.1539 29.2362 29.3936 29.4947 29.7036 29.9002 30.0114 30.1733 30.2066 30.5428 30.6794 30.8520 31.0697 31.3221 31.3581 31.5592 31.7226 32.0134 32.0802 32.3528 32.5919 32.6459 32.7714 33.1303 33.2500 33.5102 33.6125 33.8711 34.0252 34.1269 34.4612 34.4982 34.7105 34.7853 35.0078 35.1490 35.4055 35.4481 35.6151 35.7095 35.9179 36.0785 36.3800 36.5909 36.6021 36.7677 37.0192 37.0254 37.2669 37.3154 37.4489 37.5279 37.7332 37.8232 37.9436 38.1309 38.4650 38.7609 38.9733 39.0438 39.1938 39.2228 39.4185 39.5734 39.7073 40.0370 40.2386 40.3328 40.5337 40.6855 40.7205 40.9227 41.0347 41.4270 41.5057 41.6268 41.8912 42.0848 42.1378 42.2960 42.4870 42.7064 42.9295 43.1211 43.2261 43.3261 43.4636 43.5738 43.7149 43.8200 44.1300 44.2266 44.2978 44.3251 44.5287 44.7364 44.7489 44.8861 44.9117 45.2317 45.4928 45.6417 46.1565 46.2627 46.4547 46.5423 46.7926 46.9417 47.0359 47.1610 47.4502 47.5786 47.8229 48.1257 48.1909 48.3690 48.4927 48.6848 48.9449 48.9726 49.2634 49.2666 49.4562 49.6942 49.8788 50.1589 50.5586 50.6302 51.2659 51.3879 51.5295 51.5905 51.7250 51.9502 52.0336 52.1579 52.4072 52.4495 52.6648 52.7665 52.9798 53.3002 53.6596 53.8982 54.1618 54.3055 54.4410 54.4511 54.5812 54.8158 54.9737 55.6129 55.7603 55.8574 55.9965 56.2584 56.3187 56.5232 56.7254 56.8591 57.0435 57.4884 57.5516 57.6871 58.0307 58.1794 58.4433 58.8422 59.0253 59.2088 59.4056 59.6029 59.7114 59.8323 59.8704 60.2304 60.4883 60.6411 60.8876 61.0274 61.3738 61.5474 61.8337 62.0007 62.2870 62.8204 62.8682 63.1049 63.3542 63.6179 63.8718 63.9782 64.4764 64.4866 64.5897 64.8310 65.0188 65.1625 65.2337 65.4166 65.4708 65.7039 65.8071 66.0020 66.1668 66.2750 66.4951 66.9521 67.0593 67.2299 67.4622 67.5983 67.6871 68.2508 68.3881 68.6152 68.7089 69.2710 69.3970 69.7396 70.3614 70.5710 71.0480 71.2704 71.5050 71.9497 72.2861 72.4830 72.6804 73.1711 73.4468 73.7658 74.0842 74.1282 74.5333 74.7511 74.8610 75.0157 75.3197 75.6894 75.9371 76.0314 76.3030 76.4035 76.7671 76.8077 76.8581 76.9565 77.0682 77.3652 77.6704 77.8523 78.1046 78.2269 78.3065 78.5272 78.7121 78.8117 78.8760 79.1622 79.3005 79.3981 79.9581 80.0117 80.2136 80.4238 80.4813 80.6726 80.7912 81.1848 81.2213 81.2817 81.3402 81.5411 81.6692 81.9940 82.2091 82.2607 82.2847 82.3766 82.4323 82.5629 82.7513 83.0212 83.1129 83.2619 83.3474 83.4353 83.6048 83.7389 84.0744 84.1984 84.3253 84.4386 84.5047 84.7160 84.8207 84.9633 85.0485 85.1524 85.1700 85.5107 85.6637 85.7944 86.0502 86.3214 86.5121 86.6300 86.7208 86.8778 87.2211 87.2694 87.4139 87.6082 87.7371 87.7848 87.9302 88.1156 88.3797 88.4895 88.5231 88.6385 88.8058 88.8734 88.9735 89.0860 89.2959 89.3835 89.5895 89.7418 89.8778 90.0835 90.2535 90.3339 90.5498 90.6629 90.7209 90.8654 91.1136 91.2948 91.4422 91.5681 91.6160 91.8255 92.0145 92.0504 92.2256 92.4653 92.6083 92.7007 92.8817 93.0077 93.1673 93.4282 93.5728 93.6828 93.8134 94.0258 94.0672 94.2880 94.4127 94.6403 94.9076 94.9477 95.0654 95.1817 95.4459 95.6885 95.8667 96.0254 96.0852 96.3106 96.4674 96.5596 96.9646 97.0255 97.2449 97.3679 97.4893 97.5717 97.7507 97.8682 97.9224 98.1139 98.3265 98.4023 98.6069 98.7219 98.8797 99.0344 99.4520 99.6892 99.8216 99.9426 100.0834 100.3720 100.6903 100.7206 101.0764 101.1408 101.3007 101.5733 101.6363 101.7734 102.3930 102.5413 102.6177 102.7901 102.9645 103.1559 103.2754 103.4232 103.6841 103.7443 104.0614 104.1862 104.4468 104.5989 104.8851 104.9421 105.1133 105.3123 105.4000 105.5891 105.6677 105.8031 106.0637 106.1228 106.1726 106.5152 106.5388 106.6834 106.8931 106.9568 107.0507 107.6051 107.6987 107.7157 108.0236 108.2539 108.2730 108.4804 108.5782 108.7170 109.1223 109.2505 109.4873 109.5527 109.9359 110.0682 110.1371 110.2977 110.5496 110.6868 110.7274 111.1306 111.3861 111.4901 111.8385 111.9049 112.2250 112.4837 112.5510 112.7255 112.8948 112.9886 113.1969 113.3766 113.6676 113.7831 113.8788 114.1947 114.4235 114.6773 114.9206 115.0756 115.2160 115.2378 115.5743 115.6286 115.7918 115.8646 116.4473 116.8859 116.9211 117.0247 117.2418 117.5183 117.6555 117.8167 117.9226 118.2196 118.3887 118.4281 118.6035 118.6755 118.9309 119.1345 119.3506 119.4595 119.7130 119.7582 119.9438 120.0970 120.3291 120.5383 120.6183 120.7901 120.9094 121.1888 121.2616 121.5163 122.1350 122.2314 122.7141 122.8237 122.9335 123.4403 123.6912 124.0032 124.6013 124.8973 125.1651 125.3272 125.8142 126.0216 126.2208 126.3579 126.8415 127.0187 127.2093 127.7285 127.8601 128.2256 128.8579 128.9568 129.1664 129.4942 129.7415 130.1423 130.3996 130.7390 130.9849 131.2455 131.2872 131.4597 131.6235 131.7682 131.9162 132.0746 132.3580 132.4820 132.7971 133.2192 133.2766 133.5006 134.0646 134.1442 134.5420 135.2079 135.3477 135.5647 135.9277 136.0996 136.3010 136.5272 137.0506 137.2646 137.3766 137.9110 138.2259 138.2387 138.3738 138.5452 138.9676 139.0985 139.3640 139.5722 140.3578 140.6087 141.3073 141.4406 141.6169 141.8981 142.3679 142.4591 142.6525 142.8531 142.9067 143.3777 144.0884 144.1587 144.3928 144.7551 145.4828 146.2756 146.3147 146.4925 146.6455 146.8208 146.9626 147.2862 147.3608 147.5465 147.8987 148.3039 148.5357 148.8004 149.1856 149.3846 149.6198 149.9751 150.3798 150.6920 151.2269 151.3701 151.7250 151.7353 152.1213 152.5689 152.8318 153.2512 153.4766 154.0869 154.4107 154.8676 155.3697 155.8031 156.0032 156.1988 156.4944 156.9499 157.1054 157.2078 157.2888 157.9975 158.4580 158.5427 158.9085 159.0634 159.5288 159.6652 160.0316 161.0744 161.7034 162.1377 164.3784 165.1787 166.9566 167.5435 168.1126 169.2118 170.6522 171.9082 172.2533 172.5347 173.4153 175.5872 179.7704 181.3223 183.1202 183.5069 185.6438 186.4663 187.1952 187.4388 188.3778 188.5035 188.5752 188.6495 188.8265 188.9372 189.0968 189.3060 189.3292 189.5087 190.9918 192.5265 192.6150 192.8804 193.3763 194.8080 195.3009 195.6374 196.7064 196.9128 198.0305 201.3183 202.7410 203.3053 204.5062 205.1213 206.2308 206.5233 209.0176 209.2967 210.0519 221.4762 222.7475 223.3455 227.1583 228.2363 229.1142 229.5687 229.8999 233.1812 233.9851 236.2165 239.0027 241.0191 241.3348 244.5379 246.2234 247.6939 248.4871 251.2205 251.8983 294.7487 297.2473 312.4185 614.5055 617.5245 624.1560 625.9454 627.5602 631.0024 632.2481 633.3455 634.2533 636.2200 636.3703 637.9575 639.8811 642.4322 648.4067 649.5449 653.4817 656.2264 712.9388 878.6801 883.3709 902.6032 1210.9487 1214.7134 1560.0689 1561.6912 1567.5570</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">-0.075304 -0.168682 -0.187985 -0.161716 -0.376268 -0.295078 0.107122 -0.350751 -0.329177 0.345493 0.023809 -0.188052 -0.334985 -0.197255 -0.122549 -0.093009 -0.198465 0.216944 0.559447 0.064324 0.082916 0.232927 -0.202923 -0.173132 -0.091907 -0.104285 0.060951 0.103665 0.135545 0.122218 0.088007 0.100665 0.139105 0.134881 0.204457 0.131532 0.143250 0.137334 0.130877 0.136403 0.124839 0.124814</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">17.0753 9.1687 9.1880 9.1617 8.3763 8.2951 6.8929 7.3508 7.3292 5.6545 5.9762 6.1881 6.3350 6.1973 6.1225 6.0930 6.1985 5.7831 5.4406 5.9357 5.9171 5.7671 6.2029 6.1731 6.0919 6.1043 5.9390 0.8963 0.8645 0.8778 0.9120 0.8993 0.8609 0.8651 0.7955 0.8685 0.8567 0.8627 0.8691 0.8636 0.8752 0.8752</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">-0.0753 -0.1687 -0.1880 -0.1617 -0.3763 -0.2951 0.1071 -0.3508 -0.3292 0.3455 0.0238 -0.1881 -0.3350 -0.1973 -0.1225 -0.0930 -0.1985 0.2169 0.5594 0.0643 0.0829 0.2329 -0.2029 -0.1731 -0.0919 -0.1043 0.0610 0.1037 0.1355 0.1222 0.0880 0.1007 0.1391 0.1349 0.2045 0.1315 0.1433 0.1373 0.1309 0.1364 0.1248 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2294 1.1337 1.1012 1.1355 2.0395 2.1161 3.3317 2.8587 3.0595 3.7303 3.5506 3.9273 3.9556 3.9418 4.0090 3.8289 4.0441 3.8646 4.3953 4.0566 4.0259 3.8292 4.0535 3.9861 3.9662 3.9813 3.9475 1.0169 1.0010 1.0077 1.0207 1.0123 1.0421 1.0250 1.0802 1.0130 1.0002 0.9995 1.0114 1.0015 1.0092 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2294 1.1337 1.1012 1.1355 2.0395 2.1161 3.3317 2.8587 3.0595 3.7303 3.5506 3.9273 3.9556 3.9418 4.0090 3.8289 4.0441 3.8646 4.3953 4.0566 4.0259 3.8292 4.0535 3.9861 3.9662 3.9813 3.9475 1.0169 1.0010 1.0077 1.0207 1.0123 1.0421 1.0250 1.0802 1.0130 1.0002 0.9995 1.0114 1.0015 1.0092 1.0103</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="46">1.0231 1.1469 1.0755 1.1335 1.0351 -0.1268 0.9589 1.0097 0.9268 1.0208 0.9138 1.3289 0.1048 1.5711 1.5938 1.3863 0.8094 0.9266 0.9480 1.3347 1.4198 0.9965 0.9839 1.0009 0.9845 0.9728 1.4052 1.0071 1.4751 0.9375 1.3484 0.9403 1.4199 0.9710 0.9622 0.9728 1.4300 1.3798 1.4264 0.9697 1.4377 0.9628 1.3970 0.9694 1.3958 0.9669</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 26 1 18 2 18 3 18 4 9 4 10 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">-0.022226892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.543573275387</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.85955 -14.50723 -0.64768 20.06058 -19.82586 0.23472 8.97219 -8.98040 -0.00821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.75116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
