<?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="-6.718715"
                        y3="0.48565"
                        z3="0.44124"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.77702"
                        y3="-2.975593"
                        z3="1.00378"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.16486"
                        y3="-1.767515"
                        z3="-0.06594"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.326758"
                        y3="-1.083814"
                        z3="1.815154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.063209"
                        y3="0.888801"
                        z3="0.117716"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.571201"
                        y3="-2.11672"
                        z3="-0.59056"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.722603"
                        y3="2.713959"
                        z3="0.237822"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.095948"
                        y3="2.374405"
                        z3="1.475652"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.058192"
                        y3="2.96032"
                        z3="1.45234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.146817"
                        y3="1.061632"
                        z3="-0.928794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.963723"
                        y3="0.085619"
                        z3="-0.85599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.626839"
                        y3="2.520259"
                        z3="-0.872099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.905564"
                        y3="0.869817"
                        z3="-2.236773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.890584"
                        y3="-1.08931"
                        z3="-0.0905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.841589"
                        y3="0.40864"
                        z3="-1.621868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.68843"
                        y3="-1.793705"
                        z3="-0.009696"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.338806"
                        y3="-0.303002"
                        z3="-1.574344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.423253"
                        y3="-1.386466"
                        z3="-0.718589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.049045"
                        y3="-1.704488"
                        z3="0.662443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.433157"
                        y3="3.050405"
                        z3="0.237505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.99755"
                        y3="2.538744"
                        z3="2.170732"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.742948"
                        y3="-1.459778"
                        z3="-0.341227"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.801475"
                        y3="-0.27579"
                        z3="0.384498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.906788"
                        y3="-2.051363"
                        z3="-0.812473"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.028623"
                        y3="0.322837"
                        z3="0.623413"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.133532"
                        y3="-1.458037"
                        z3="-0.564144"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.186597"
                        y3="-0.268844"
                        z3="0.14597"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.485791"
                        y3="3.183096"
                        z3="-0.756995"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.110136"
                        y3="2.823639"
                        z3="-1.779323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.701917"
                        y3="1.610097"
                        z3="-2.334719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.357284"
                        y3="-0.120949"
                        z3="-2.276921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.245039"
                        y3="0.968857"
                        z3="-3.097621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.873243"
                        y3="1.258812"
                        z3="-2.289661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.597869"
                        y3="-2.676316"
                        z3="0.607367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.670683"
                        y3="1.249092"
                        z3="0.929211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.179605"
                        y3="0.001685"
                        z3="-2.184318"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.094597"
                        y3="3.355683"
                        z3="-0.652127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.960145"
                        y3="2.350069"
                        z3="3.232246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.906151"
                        y3="0.192715"
                        z3="0.773267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.856685"
                        y3="-2.976458"
                        z3="-1.372263"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.071372"
                        y3="1.245496"
                        z3="1.186148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.038149"
                        y3="-1.921372"
                        z3="-0.933671"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" 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=1/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:42nClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/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:-6.7187,.4857,.4412;2.777,-2.9756,1.0038;4.1649,-1.7675,-.0659;3.3268,-1.0838,1.8152;4.0632,.8888,.1177;-1.5712,-2.1167,-.5906;1.7226,2.714,.2378;2.0959,2.3744,1.4757;-.0582,2.9603,1.4523;3.1468,1.0616,-.9288;1.9637,.0856,-.856;2.6268,2.5203,-.8721;3.9056,.8698,-2.2368;1.8906,-1.0893,-.0905;.8416,.4086,-1.6219;.6884,-1.7937,-.0097;-.3388,-.303,-1.5743;-.4233,-1.3865,-.7186;3.049,-1.7045,.6624;.4332,3.0504,.2375;.9976,2.5387,2.1707;-2.7429,-1.4598,-.3412;-2.8015,-.2758,.3845;-3.9068,-2.0514,-.8125;-4.0286,.3228,.6234;-5.1335,-1.458,-.5641;-5.1866,-.2688,.146;3.4858,3.1831,-.757;2.1101,2.8236,-1.7793;4.7019,1.6101,-2.3347;4.3573,-.1209,-2.2769;3.245,.9689,-3.0976;.8732,1.2588,-2.2897;.5979,-2.6763,.6074;3.6707,1.2491,.9292;-1.1796,.0017,-2.1843;-.0946,3.3557,-.6521;.9601,2.3501,3.2322;-1.9062,.1927,.7733;-3.8567,-2.9765,-1.3723;-4.0714,1.2455,1.1861;-6.0381,-1.9214,-.9337;</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">2707.4550970079 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">4.053e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="-6.71871485"
                                 y3="0.48564968"
                                 z3="0.44123987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.77701955"
                                 y3="-2.97559302"
                                 z3="1.00378017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.16485953"
                                 y3="-1.76751493"
                                 z3="-0.06594042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.32675823"
                                 y3="-1.08381422"
                                 z3="1.81515352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.06320948"
                                 y3="0.88880123"
                                 z3="0.11771637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.5712012"
                                 y3="-2.11671989"
                                 z3="-0.59055996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.72260304"
                                 y3="2.71395886"
                                 z3="0.23782158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.09594839"
                                 y3="2.37440486"
                                 z3="1.47565194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.05819151"
                                 y3="2.96031967"
                                 z3="1.45234012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.14681748"
                                 y3="1.06163162"
                                 z3="-0.92879368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.96372277"
                                 y3="0.08561879"
                                 z3="-0.85599043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.62683893"
                                 y3="2.52025925"
                                 z3="-0.87209861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.9055639"
                                 y3="0.86981715"
                                 z3="-2.23677291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.890584"
                                 y3="-1.08930989"
                                 z3="-0.09050034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84158895"
                                 y3="0.40863981"
                                 z3="-1.62186773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.68842976"
                                 y3="-1.79370456"
                                 z3="-0.00969577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.33880582"
                                 y3="-0.30300189"
                                 z3="-1.57434351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.42325282"
                                 y3="-1.38646604"
                                 z3="-0.71858939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.04904479"
                                 y3="-1.70448791"
                                 z3="0.66244303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.43315652"
                                 y3="3.05040464"
                                 z3="0.23750545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.99754984"
                                 y3="2.538744"
                                 z3="2.17073187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74294849"
                                 y3="-1.45977779"
                                 z3="-0.34122722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.80147522"
                                 y3="-0.27579029"
                                 z3="0.38449789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.90678844"
                                 y3="-2.05136344"
                                 z3="-0.81247334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.02862334"
                                 y3="0.32283657"
                                 z3="0.62341342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.13353186"
                                 y3="-1.45803718"
                                 z3="-0.56414448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.18659664"
                                 y3="-0.26884405"
                                 z3="0.14596981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.48579148"
                                 y3="3.18309631"
                                 z3="-0.75699474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.11013598"
                                 y3="2.82363907"
                                 z3="-1.77932272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.70191714"
                                 y3="1.61009694"
                                 z3="-2.33471913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.35728406"
                                 y3="-0.1209491"
                                 z3="-2.27692054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.24503915"
                                 y3="0.96885709"
                                 z3="-3.09762078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.87324325"
                                 y3="1.25881158"
                                 z3="-2.28966072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.59786931"
                                 y3="-2.67631616"
                                 z3="0.60736711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.67068303"
                                 y3="1.24909219"
                                 z3="0.92921119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.17960497"
                                 y3="0.00168511"
                                 z3="-2.18431847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.09459728"
                                 y3="3.35568314"
                                 z3="-0.6521273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.96014463"
                                 y3="2.35006902"
                                 z3="3.23224604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.90615067"
                                 y3="0.19271521"
                                 z3="0.77326729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.85668505"
                                 y3="-2.9764583"
                                 z3="-1.37226342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.07137203"
                                 y3="1.24549642"
                                 z3="1.18614817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.03814935"
                                 y3="-1.9213719"
                                 z3="-0.93367131">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" 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=1/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:42nClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/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:-6.7187,.4856,.4412;2.777,-2.9756,1.0038;4.1649,-1.7675,-.0659;3.3268,-1.0838,1.8152;4.0632,.8888,.1177;-1.5712,-2.1167,-.5906;1.7226,2.714,.2378;2.0959,2.3744,1.4757;-.0582,2.9603,1.4523;3.1468,1.0616,-.9288;1.9637,.0856,-.856;2.6268,2.5203,-.8721;3.9056,.8698,-2.2368;1.8906,-1.0893,-.0905;.8416,.4086,-1.6219;.6884,-1.7937,-.0097;-.3388,-.303,-1.5743;-.4233,-1.3865,-.7186;3.049,-1.7045,.6624;.4332,3.0504,.2375;.9975,2.5387,2.1707;-2.7429,-1.4598,-.3412;-2.8015,-.2758,.3845;-3.9068,-2.0514,-.8125;-4.0286,.3228,.6234;-5.1335,-1.458,-.5641;-5.1866,-.2688,.146;3.4858,3.1831,-.757;2.1101,2.8236,-1.7793;4.7019,1.6101,-2.3347;4.3573,-.1209,-2.2769;3.245,.9689,-3.0976;.8732,1.2588,-2.2897;.5979,-2.6763,.6074;3.6707,1.2491,.9292;-1.1796,.0017,-2.1843;-.0946,3.3557,-.6521;.9601,2.3501,3.2322;-1.9062,.1927,.7733;-3.8567,-2.9765,-1.3723;-4.0714,1.2455,1.1861;-6.0381,-1.9214,-.9337;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-6.718715"
                        y3="0.48565"
                        z3="0.44124"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.77702"
                        y3="-2.975593"
                        z3="1.00378"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.16486"
                        y3="-1.767515"
                        z3="-0.06594"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.326758"
                        y3="-1.083814"
                        z3="1.815154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.063209"
                        y3="0.888801"
                        z3="0.117716"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.571201"
                        y3="-2.11672"
                        z3="-0.59056"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.722603"
                        y3="2.713959"
                        z3="0.237822"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.095948"
                        y3="2.374405"
                        z3="1.475652"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.058192"
                        y3="2.96032"
                        z3="1.45234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.146817"
                        y3="1.061632"
                        z3="-0.928794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.963723"
                        y3="0.085619"
                        z3="-0.85599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.626839"
                        y3="2.520259"
                        z3="-0.872099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.905564"
                        y3="0.869817"
                        z3="-2.236773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.890584"
                        y3="-1.08931"
                        z3="-0.0905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.841589"
                        y3="0.40864"
                        z3="-1.621868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.68843"
                        y3="-1.793705"
                        z3="-0.009696"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.338806"
                        y3="-0.303002"
                        z3="-1.574344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.423253"
                        y3="-1.386466"
                        z3="-0.718589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.049045"
                        y3="-1.704488"
                        z3="0.662443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.433157"
                        y3="3.050405"
                        z3="0.237505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.99755"
                        y3="2.538744"
                        z3="2.170732"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.742948"
                        y3="-1.459778"
                        z3="-0.341227"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.801475"
                        y3="-0.27579"
                        z3="0.384498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.906788"
                        y3="-2.051363"
                        z3="-0.812473"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.028623"
                        y3="0.322837"
                        z3="0.623413"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.133532"
                        y3="-1.458037"
                        z3="-0.564144"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.186597"
                        y3="-0.268844"
                        z3="0.14597"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.485791"
                        y3="3.183096"
                        z3="-0.756995"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.110136"
                        y3="2.823639"
                        z3="-1.779323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.701917"
                        y3="1.610097"
                        z3="-2.334719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.357284"
                        y3="-0.120949"
                        z3="-2.276921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.245039"
                        y3="0.968857"
                        z3="-3.097621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.873243"
                        y3="1.258812"
                        z3="-2.289661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.597869"
                        y3="-2.676316"
                        z3="0.607367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.670683"
                        y3="1.249092"
                        z3="0.929211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.179605"
                        y3="0.001685"
                        z3="-2.184318"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.094597"
                        y3="3.355683"
                        z3="-0.652127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.960145"
                        y3="2.350069"
                        z3="3.232246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.906151"
                        y3="0.192715"
                        z3="0.773267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.856685"
                        y3="-2.976458"
                        z3="-1.372263"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.071372"
                        y3="1.245496"
                        z3="1.186148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.038149"
                        y3="-1.921372"
                        z3="-0.933671"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" 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=1/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:42nClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/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:-6.7187,.4857,.4412;2.777,-2.9756,1.0038;4.1649,-1.7675,-.0659;3.3268,-1.0838,1.8152;4.0632,.8888,.1177;-1.5712,-2.1167,-.5906;1.7226,2.714,.2378;2.0959,2.3744,1.4757;-.0582,2.9603,1.4523;3.1468,1.0616,-.9288;1.9637,.0856,-.856;2.6268,2.5203,-.8721;3.9056,.8698,-2.2368;1.8906,-1.0893,-.0905;.8416,.4086,-1.6219;.6884,-1.7937,-.0097;-.3388,-.303,-1.5743;-.4233,-1.3865,-.7186;3.049,-1.7045,.6624;.4332,3.0504,.2375;.9976,2.5387,2.1707;-2.7429,-1.4598,-.3412;-2.8015,-.2758,.3845;-3.9068,-2.0514,-.8125;-4.0286,.3228,.6234;-5.1335,-1.458,-.5641;-5.1866,-.2688,.146;3.4858,3.1831,-.757;2.1101,2.8236,-1.7793;4.7019,1.6101,-2.3347;4.3573,-.1209,-2.2769;3.245,.9689,-3.0976;.8732,1.2588,-2.2897;.5979,-2.6763,.6074;3.6707,1.2491,.9292;-1.1796,.0017,-2.1843;-.0946,3.3557,-.6521;.9601,2.3501,3.2322;-1.9062,.1927,.7733;-3.8567,-2.9765,-1.3723;-4.0714,1.2455,1.1861;-6.0381,-1.9214,-.9337;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2704.2353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.0730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1769.54664748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2707.45509701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4477.00174449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7811.96106742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3334.95932293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03059296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.34477238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.79812489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325917</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000277028734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000277028734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000554057467</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.174232554775</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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105.2813 105.3726 105.6124 105.7100 105.7726 106.0286 106.1357 106.4834 106.5389 106.8458 106.9440 107.0758 107.1849 107.3689 107.5630 107.6522 107.7557 107.8726 108.2297 108.3223 108.5477 108.9179 109.1179 109.2366 109.3053 109.5650 109.6081 109.8233 109.9598 110.2633 110.3089 110.4657 110.5753 110.7773 111.4120 111.6278 111.7415 111.7704 112.0291 112.0733 112.2602 112.4941 112.7167 112.7419 112.8910 113.1114 113.2231 113.3266 113.6618 113.6923 113.8683 114.2780 114.3478 114.7323 114.8575 115.1598 115.2520 115.4713 115.6483 115.8692 116.0416 116.3522 116.5688 116.7182 116.9183 117.1038 117.2941 117.5018 117.6882 117.8119 117.9686 118.1279 118.2991 118.5035 118.7426 118.8154 119.3293 119.4188 119.5629 119.7346 119.7665 119.9384 120.1719 120.3150 120.5307 120.7142 120.7997 120.9659 121.1038 121.1840 121.6160 121.8312 122.0289 122.4660 122.7928 122.8918 123.1490 123.4398 123.7553 123.9608 124.2569 124.4575 124.9540 125.4734 125.7542 126.0613 126.3215 126.3773 126.7705 127.1037 127.3902 127.9066 127.9938 128.1901 128.6689 129.0051 129.2086 129.6615 129.9292 130.5087 130.5902 130.7300 131.0479 131.2511 131.4584 131.6726 131.8051 131.8698 132.0529 132.3204 132.3729 132.9878 133.2210 133.6167 133.6276 133.8099 134.0214 134.2982 134.3863 134.6721 135.1475 135.6160 135.8325 136.3227 136.5287 136.7174 136.9604 137.1042 137.3674 138.0261 138.2193 138.2875 138.5307 138.6719 138.8778 139.2395 139.6190 140.0674 140.3199 140.3701 140.8100 141.2665 141.4285 142.0637 142.0859 142.3721 142.6819 143.0225 143.2239 143.3874 143.7895 144.0028 144.4315 144.5346 144.8916 145.8789 145.9808 146.4852 146.8965 146.9997 147.1164 147.2146 147.5867 147.9061 148.0102 148.1874 148.2831 148.9026 148.9478 149.2672 149.5597 149.9515 150.4238 150.5465 151.1269 151.3335 151.4109 151.7634 152.1104 152.3213 152.5850 153.6122 153.8420 154.1257 154.5781 155.0205 155.0674 155.5118 155.7256 156.2632 156.4733 156.7276 156.7713 157.1065 157.5118 157.6873 158.1440 158.2996 158.5916 158.9110 159.4842 159.7405 159.9331 160.5825 160.9285 162.0049 162.3850 163.4800 166.5934 167.2357 167.7874 169.5967 169.9416 170.4624 170.8683 172.5009 173.1986 173.7020 175.4015 179.6669 180.2112 183.1394 183.5124 185.2455 186.1222 187.1252 187.6697 188.4859 188.8126 188.8503 188.9627 189.0290 189.1444 189.3506 189.5930 189.6586 190.2433 190.7910 192.5941 192.8830 193.2123 193.8294 195.0899 195.3398 195.7175 196.9548 197.0670 198.1349 201.5567 203.0571 203.6256 204.6069 205.3937 206.3616 206.5428 209.5728 210.2124 210.3156 221.5729 222.8641 223.4164 227.2549 228.4313 229.0821 229.5375 229.8494 233.2358 234.3105 236.3192 239.1675 241.3090 241.6115 244.7431 246.4063 247.8739 248.1859 251.1890 252.0315 294.8064 297.3404 312.4285 614.4329 618.2689 624.7734 625.9617 628.2712 631.3660 632.2000 634.3325 634.9714 636.2754 636.5869 638.6964 640.6450 643.9050 648.9678 649.2056 653.8595 656.2201 711.9268 879.4803 884.0035 902.9831 1211.5244 1214.7026 1559.7580 1561.1430 1566.0848</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">-0.101429 -0.186115 -0.171006 -0.178667 -0.434273 -0.327416 0.137077 -0.375200 -0.405769 0.438766 0.031664 -0.166291 -0.284894 -0.223239 -0.261495 -0.039227 -0.135912 0.149866 0.541509 0.071115 0.084852 0.270789 -0.162135 -0.242658 -0.148804 -0.114618 0.072769 0.137227 0.122861 0.106067 0.106216 0.093456 0.151512 0.134071 0.223389 0.159341 0.179109 0.163867 0.148055 0.149677 0.140661 0.145231</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">17.1014 9.1861 9.1710 9.1787 8.4343 8.3274 6.8629 7.3752 7.4058 5.5612 5.9683 6.1663 6.2849 6.2232 6.2615 6.0392 6.1359 5.8501 5.4585 5.9289 5.9151 5.7292 6.1621 6.2427 6.1488 6.1146 5.9272 0.8628 0.8771 0.8939 0.8938 0.9065 0.8485 0.8659 0.7766 0.8407 0.8209 0.8361 0.8519 0.8503 0.8593 0.8548</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">-0.1014 -0.1861 -0.1710 -0.1787 -0.4343 -0.3274 0.1371 -0.3752 -0.4058 0.4388 0.0317 -0.1663 -0.2849 -0.2232 -0.2615 -0.0392 -0.1359 0.1499 0.5415 0.0711 0.0849 0.2708 -0.1621 -0.2427 -0.1488 -0.1146 0.0728 0.1372 0.1229 0.1061 0.1062 0.0935 0.1515 0.1341 0.2234 0.1593 0.1791 0.1639 0.1481 0.1497 0.1407 0.1452</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2018 1.1081 1.1245 1.1114 1.9878 2.0753 3.3139 2.8698 3.0034 3.6721 3.5395 3.9141 3.9282 3.8822 3.9166 3.9176 3.9525 3.8474 4.4646 4.0232 4.0099 3.7226 3.9087 4.0230 4.0012 3.9649 3.8420 1.0076 1.0003 1.0067 1.0141 1.0048 0.9918 1.0240 1.0621 0.9936 0.9902 0.9928 1.0037 1.0058 1.0085 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2018 1.1081 1.1245 1.1114 1.9878 2.0753 3.3139 2.8698 3.0034 3.6721 3.5395 3.9141 3.9282 3.8822 3.9166 3.9176 3.9525 3.8474 4.4646 4.0232 4.0099 3.7226 3.9087 4.0230 4.0012 3.9649 3.8420 1.0076 1.0003 1.0067 1.0141 1.0048 0.9918 1.0240 1.0621 0.9936 0.9902 0.9928 1.0037 1.0058 1.0085 1.0018</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="44">0.9994 1.1254 1.1350 1.1293 0.9591 0.9397 0.9047 0.9567 1.0188 0.9010 1.3444 1.5869 1.5518 1.3779 0.9299 0.8758 0.9380 1.3077 1.2544 0.9794 1.0096 0.9830 0.9829 0.9867 1.3953 1.0225 1.4584 1.0095 1.4286 0.9621 1.3695 0.9734 0.9546 0.9633 1.3425 1.3784 1.4359 0.9627 1.4475 0.9843 1.3904 0.9729 1.3667 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 26 1 18 2 18 3 18 4 9 4 34 5 17 5 21 6 7 6 11 6 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">-0.024330409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.570977893175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.09205 -6.38136 -0.28931 14.68969 -13.42846 1.26123 -13.82701 11.59392 -2.23308</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.56014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
