<?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="-6.078211"
                        y3="-1.186943"
                        z3="1.915905"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.984937"
                        y3="-1.888098"
                        z3="1.616737"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.979301"
                        y3="-1.903254"
                        z3="0.876825"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.162027"
                        y3="-0.127728"
                        z3="1.820935"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.143828"
                        y3="0.358918"
                        z3="0.083428"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.837889"
                        y3="-0.98665"
                        z3="-2.123274"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.3345"
                        y3="2.614883"
                        z3="0.169513"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.770979"
                        y3="2.8387"
                        z3="1.411583"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.527672"
                        y3="2.875831"
                        z3="1.352468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.475508"
                        y3="0.777718"
                        z3="-1.077539"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.108022"
                        y3="0.109221"
                        z3="-1.283393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.231539"
                        y3="2.290508"
                        z3="-0.913793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.394555"
                        y3="0.568566"
                        z3="-2.28225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.375393"
                        y3="-0.65554"
                        z3="-0.358065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.466363"
                        y3="0.423367"
                        z3="-2.483313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.063605"
                        y3="-1.030285"
                        z3="-0.644937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.161644"
                        y3="0.072023"
                        z3="-2.765119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.550211"
                        y3="-0.643484"
                        z3="-1.822248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.892725"
                        y3="-1.128417"
                        z3="0.981977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.999855"
                        y3="2.629469"
                        z3="0.155641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.656649"
                        y3="2.988379"
                        z3="2.076971"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.789234"
                        y3="-1.011111"
                        z3="-1.135814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.838501"
                        y3="-0.061693"
                        z3="-0.122189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.754207"
                        y3="-2.003211"
                        z3="-1.219344"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.852603"
                        y3="-0.120204"
                        z3="0.820592"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.776008"
                        y3="-2.053283"
                        z3="-0.284716"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.813348"
                        y3="-1.115697"
                        z3="0.734741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.17771"
                        y3="2.797088"
                        z3="-0.729813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.814936"
                        y3="2.703733"
                        z3="-1.830342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.577943"
                        y3="-0.49522"
                        z3="-2.441887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.999575"
                        y3="0.975334"
                        z3="-3.210049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.352902"
                        y3="1.054832"
                        z3="-2.09669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.984483"
                        y3="1.009101"
                        z3="-3.229487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.498041"
                        y3="-1.626741"
                        z3="0.058529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.636541"
                        y3="-0.443602"
                        z3="-0.117494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.295562"
                        y3="0.365689"
                        z3="-3.700613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.418966"
                        y3="2.493201"
                        z3="-0.743322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.657049"
                        y3="3.198941"
                        z3="3.135002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.099738"
                        y3="0.727235"
                        z3="-0.052035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.713014"
                        y3="-2.735741"
                        z3="-2.014721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.889131"
                        y3="0.616075"
                        z3="1.611469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.528083"
                        y3="-2.826999"
                        z3="-0.353426"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" 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=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:-6.0782,-1.1869,1.9159;.9849,-1.8881,1.6167;2.9793,-1.9033,.8768;2.162,-.1277,1.8209;4.1438,.3589,.0834;-1.8379,-.9867,-2.1233;2.3345,2.6149,.1695;2.771,2.8387,1.4116;.5277,2.8758,1.3525;3.4755,.7777,-1.0775;2.108,.1092,-1.2834;3.2315,2.2905,-.9138;4.3946,.5686,-2.2822;1.3754,-.6555,-.3581;1.4664,.4234,-2.4833;.0636,-1.0303,-.6449;.1616,.072,-2.7651;-.5502,-.6435,-1.8222;1.8927,-1.1284,.982;.9999,2.6295,.1556;1.6566,2.9884,2.077;-2.7892,-1.0111,-1.1358;-2.8385,-.0617,-.1222;-3.7542,-2.0032,-1.2193;-3.8526,-.1202,.8206;-4.776,-2.0533,-.2847;-4.8133,-1.1157,.7347;4.1777,2.7971,-.7298;2.8149,2.7037,-1.8303;4.5779,-.4952,-2.4419;3.9996,.9753,-3.21;5.3529,1.0548,-2.0967;1.9845,1.0091,-3.2295;-.498,-1.6267,.0585;4.6365,-.4436,-.1175;-.2956,.3657,-3.7006;.419,2.4932,-.7433;1.657,3.1989,3.135;-2.0997,.7272,-.052;-3.713,-2.7357,-2.0147;-3.8891,.6161,1.6115;-5.5281,-2.827,-.3534;</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">2739.6987094477 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">4.060e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.667 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="-6.07821063"
                                 y3="-1.18694342"
                                 z3="1.9159053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.98493691"
                                 y3="-1.88809808"
                                 z3="1.61673706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.9793014"
                                 y3="-1.90325398"
                                 z3="0.8768254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.1620273"
                                 y3="-0.1277276"
                                 z3="1.82093512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.14382768"
                                 y3="0.35891763"
                                 z3="0.08342815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.83788879"
                                 y3="-0.98664985"
                                 z3="-2.12327412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.3345003"
                                 y3="2.61488277"
                                 z3="0.16951259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.7709793"
                                 y3="2.8387"
                                 z3="1.41158262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.52767243"
                                 y3="2.87583098"
                                 z3="1.35246751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.47550816"
                                 y3="0.77771775"
                                 z3="-1.07753863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.10802162"
                                 y3="0.10922084"
                                 z3="-1.2833927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.23153855"
                                 y3="2.29050771"
                                 z3="-0.91379259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.39455479"
                                 y3="0.5685664"
                                 z3="-2.28224984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.37539263"
                                 y3="-0.65554035"
                                 z3="-0.35806533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46636332"
                                 y3="0.42336721"
                                 z3="-2.48331294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.0636045"
                                 y3="-1.03028522"
                                 z3="-0.64493711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.16164398"
                                 y3="0.07202316"
                                 z3="-2.76511856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.55021067"
                                 y3="-0.64348409"
                                 z3="-1.82224763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.89272479"
                                 y3="-1.12841688"
                                 z3="0.98197667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.99985483"
                                 y3="2.62946871"
                                 z3="0.15564097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.65664905"
                                 y3="2.98837926"
                                 z3="2.07697079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.78923427"
                                 y3="-1.01111117"
                                 z3="-1.13581418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83850081"
                                 y3="-0.0616934"
                                 z3="-0.12218867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.75420711"
                                 y3="-2.00321135"
                                 z3="-1.21934409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.85260316"
                                 y3="-0.12020362"
                                 z3="0.82059217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.77600776"
                                 y3="-2.05328314"
                                 z3="-0.28471648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.81334791"
                                 y3="-1.11569683"
                                 z3="0.73474149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.17771009"
                                 y3="2.79708802"
                                 z3="-0.72981349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.81493614"
                                 y3="2.70373287"
                                 z3="-1.8303419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.577943"
                                 y3="-0.49521979"
                                 z3="-2.44188702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.99957526"
                                 y3="0.97533411"
                                 z3="-3.21004909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.35290244"
                                 y3="1.05483222"
                                 z3="-2.0966901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.98448332"
                                 y3="1.00910106"
                                 z3="-3.22948698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.49804097"
                                 y3="-1.62674148"
                                 z3="0.05852862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.63654075"
                                 y3="-0.44360225"
                                 z3="-0.11749365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.29556179"
                                 y3="0.3656891"
                                 z3="-3.7006128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.41896579"
                                 y3="2.49320128"
                                 z3="-0.74332154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65704936"
                                 y3="3.1989413"
                                 z3="3.13500178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.0997377"
                                 y3="0.72723534"
                                 z3="-0.05203497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.7130137"
                                 y3="-2.7357412"
                                 z3="-2.01472078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.88913085"
                                 y3="0.61607533"
                                 z3="1.61146893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.52808311"
                                 y3="-2.8269986"
                                 z3="-0.35342574">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a27" 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=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:-6.0782,-1.1869,1.9159;.9849,-1.8881,1.6167;2.9793,-1.9033,.8768;2.162,-.1277,1.8209;4.1438,.3589,.0834;-1.8379,-.9866,-2.1233;2.3345,2.6149,.1695;2.771,2.8387,1.4116;.5277,2.8758,1.3525;3.4755,.7777,-1.0775;2.108,.1092,-1.2834;3.2315,2.2905,-.9138;4.3946,.5686,-2.2822;1.3754,-.6555,-.3581;1.4664,.4234,-2.4833;.0636,-1.0303,-.6449;.1616,.072,-2.7651;-.5502,-.6435,-1.8222;1.8927,-1.1284,.982;.9999,2.6295,.1556;1.6566,2.9884,2.077;-2.7892,-1.0111,-1.1358;-2.8385,-.0617,-.1222;-3.7542,-2.0032,-1.2193;-3.8526,-.1202,.8206;-4.776,-2.0533,-.2847;-4.8133,-1.1157,.7347;4.1777,2.7971,-.7298;2.8149,2.7037,-1.8303;4.5779,-.4952,-2.4419;3.9996,.9753,-3.21;5.3529,1.0548,-2.0967;1.9845,1.0091,-3.2295;-.498,-1.6267,.0585;4.6365,-.4436,-.1175;-.2956,.3657,-3.7006;.419,2.4932,-.7433;1.657,3.1989,3.135;-2.0997,.7272,-.052;-3.713,-2.7357,-2.0147;-3.8891,.6161,1.6115;-5.5281,-2.827,-.3534;</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 "WATER"</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="-6.078211"
                        y3="-1.186943"
                        z3="1.915905"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.984937"
                        y3="-1.888098"
                        z3="1.616737"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.979301"
                        y3="-1.903254"
                        z3="0.876825"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.162027"
                        y3="-0.127728"
                        z3="1.820935"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.143828"
                        y3="0.358918"
                        z3="0.083428"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.837889"
                        y3="-0.98665"
                        z3="-2.123274"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.3345"
                        y3="2.614883"
                        z3="0.169513"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.770979"
                        y3="2.8387"
                        z3="1.411583"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.527672"
                        y3="2.875831"
                        z3="1.352468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.475508"
                        y3="0.777718"
                        z3="-1.077539"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.108022"
                        y3="0.109221"
                        z3="-1.283393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.231539"
                        y3="2.290508"
                        z3="-0.913793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.394555"
                        y3="0.568566"
                        z3="-2.28225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.375393"
                        y3="-0.65554"
                        z3="-0.358065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.466363"
                        y3="0.423367"
                        z3="-2.483313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.063605"
                        y3="-1.030285"
                        z3="-0.644937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.161644"
                        y3="0.072023"
                        z3="-2.765119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.550211"
                        y3="-0.643484"
                        z3="-1.822248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.892725"
                        y3="-1.128417"
                        z3="0.981977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.999855"
                        y3="2.629469"
                        z3="0.155641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.656649"
                        y3="2.988379"
                        z3="2.076971"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.789234"
                        y3="-1.011111"
                        z3="-1.135814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.838501"
                        y3="-0.061693"
                        z3="-0.122189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.754207"
                        y3="-2.003211"
                        z3="-1.219344"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.852603"
                        y3="-0.120204"
                        z3="0.820592"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.776008"
                        y3="-2.053283"
                        z3="-0.284716"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.813348"
                        y3="-1.115697"
                        z3="0.734741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.17771"
                        y3="2.797088"
                        z3="-0.729813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.814936"
                        y3="2.703733"
                        z3="-1.830342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.577943"
                        y3="-0.49522"
                        z3="-2.441887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.999575"
                        y3="0.975334"
                        z3="-3.210049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.352902"
                        y3="1.054832"
                        z3="-2.09669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.984483"
                        y3="1.009101"
                        z3="-3.229487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.498041"
                        y3="-1.626741"
                        z3="0.058529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.636541"
                        y3="-0.443602"
                        z3="-0.117494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.295562"
                        y3="0.365689"
                        z3="-3.700613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.418966"
                        y3="2.493201"
                        z3="-0.743322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.657049"
                        y3="3.198941"
                        z3="3.135002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.099738"
                        y3="0.727235"
                        z3="-0.052035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.713014"
                        y3="-2.735741"
                        z3="-2.014721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.889131"
                        y3="0.616075"
                        z3="1.611469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.528083"
                        y3="-2.826999"
                        z3="-0.353426"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" 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=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:-6.0782,-1.1869,1.9159;.9849,-1.8881,1.6167;2.9793,-1.9033,.8768;2.162,-.1277,1.8209;4.1438,.3589,.0834;-1.8379,-.9867,-2.1233;2.3345,2.6149,.1695;2.771,2.8387,1.4116;.5277,2.8758,1.3525;3.4755,.7777,-1.0775;2.108,.1092,-1.2834;3.2315,2.2905,-.9138;4.3946,.5686,-2.2822;1.3754,-.6555,-.3581;1.4664,.4234,-2.4833;.0636,-1.0303,-.6449;.1616,.072,-2.7651;-.5502,-.6435,-1.8222;1.8927,-1.1284,.982;.9999,2.6295,.1556;1.6566,2.9884,2.077;-2.7892,-1.0111,-1.1358;-2.8385,-.0617,-.1222;-3.7542,-2.0032,-1.2193;-3.8526,-.1202,.8206;-4.776,-2.0533,-.2847;-4.8133,-1.1157,.7347;4.1777,2.7971,-.7298;2.8149,2.7037,-1.8303;4.5779,-.4952,-2.4419;3.9996,.9753,-3.21;5.3529,1.0548,-2.0967;1.9845,1.0091,-3.2295;-.498,-1.6267,.0585;4.6365,-.4436,-.1175;-.2956,.3657,-3.7006;.419,2.4932,-.7433;1.657,3.1989,3.135;-2.0997,.7272,-.052;-3.713,-2.7357,-2.0147;-3.8891,.6161,1.6115;-5.5281,-2.827,-.3534;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2680.2820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1278.8323</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! (  0.2s)</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">-1769.53340645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2739.69870945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4509.23211590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7876.99235659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3367.76024070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04136875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.35063987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.81723342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999907073014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999907073014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999814146028</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.175018716806</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1058">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1058">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1058"
                            units="nonsi:electronvolt">-2765.3237 -675.3521 -675.3385 -675.2910 -524.8764 -523.5361 -394.8873 -393.1380 -392.3095 -286.6421 -281.8942 -281.8013 -281.7591 -281.4584 -281.3932 -280.8926 -280.8509 -280.8056 -280.5300 -280.2069 -280.1614 -280.1388 -280.0800 -280.0776 -280.0412 -279.9880 -279.3942 -260.6243 -199.4574 -199.2290 -199.2227 -39.2308 -36.6963 -36.5931 -33.1687 -33.0899 -31.6092 -28.1105 -27.7510 -27.3943 -26.3842 -26.1853 -24.9726 -24.8688 -24.0755 -23.7319 -23.0425 -22.5217 -22.3633 -20.9475 -20.5126 -20.2328 -20.1822 -19.8327 -19.4993 -19.2349 -19.1545 -19.0122 -18.5940 -17.6988 -17.5215 -17.1437 -16.6212 -16.4997 -16.3059 -16.1564 -15.8641 -15.7873 -15.4923 -15.3473 -15.2097 -15.1033 -14.7685 -14.6370 -14.5679 -14.3535 -14.3197 -14.2294 -14.2150 -14.0504 -13.8901 -13.6902 -13.5592 -13.4894 -13.2054 -13.0869 -12.8920 -12.7759 -12.3735 -12.1451 -12.0782 -11.7543 -11.4978 -11.2511 -10.7640 -10.6308 -10.4188 -9.9772 -9.7790 -9.6913 -9.3778 -8.4839 0.8967 1.0909 1.4935 1.7318 2.2342 3.0206 3.3248 3.4713 3.8578 4.1488 4.3089 4.4712 4.5144 4.6695 4.7499 5.0124 5.0477 5.1391 5.3109 5.3555 5.4511 5.4909 5.7138 5.9408 6.0043 6.0575 6.2737 6.3222 6.4422 6.6348 6.6587 6.8700 6.9474 7.0510 7.2820 7.5233 7.5675 7.7221 7.7651 8.0060 8.0635 8.1200 8.3718 8.4370 8.5342 8.6048 8.6823 8.8358 8.9164 9.0838 9.1258 9.2852 9.3173 9.5355 9.6487 9.7095 9.8255 10.0047 10.1589 10.2350 10.3424 10.3979 10.5905 10.6773 10.7087 10.8117 10.9778 11.0387 11.2389 11.3066 11.3835 11.5049 11.6569 11.7263 11.8698 11.9325 12.0290 12.1544 12.2148 12.2424 12.3008 12.4378 12.5796 12.6794 12.8351 13.0017 13.0068 13.1393 13.2331 13.4264 13.5459 13.5696 13.6950 13.7468 13.8237 14.0428 14.0593 14.2498 14.3007 14.3893 14.5163 14.6159 14.7414 14.8734 14.9033 14.9959 15.0432 15.2543 15.3067 15.4922 15.6876 15.8680 15.9225 16.0707 16.1347 16.3550 16.3820 16.4597 16.7355 16.8684 17.0458 17.2206 17.2378 17.3305 17.3982 17.4004 17.6589 17.8840 17.9724 18.0550 18.3259 18.4425 18.5811 18.7402 18.7989 19.0818 19.2582 19.3529 19.4138 19.5943 19.8793 19.9986 20.2350 20.2505 20.3705 20.4787 20.6236 20.8024 20.8954 21.0981 21.1979 21.2689 21.4122 21.5250 21.6807 21.8552 22.0519 22.1141 22.3198 22.3918 22.4202 22.5862 22.7910 22.8932 22.9898 23.0708 23.1652 23.4342 23.5720 23.6737 23.7535 23.9120 24.1837 24.3140 24.4106 24.5614 24.9449 25.0805 25.1663 25.2896 25.3796 25.5536 25.6434 25.6807 25.8509 26.0857 26.4706 26.5275 26.6300 26.7425 26.8505 27.0185 27.1154 27.3514 27.3601 27.6711 27.9375 28.1642 28.2378 28.4093 28.4689 28.5378 28.9013 28.9500 29.1393 29.2682 29.3110 29.5019 29.5765 29.8082 29.8433 29.9580 30.1235 30.3624 30.4094 30.5497 30.7081 30.9977 31.0775 31.3361 31.4703 31.5606 31.7127 31.9114 32.1256 32.2422 32.4503 32.5366 32.6071 33.0135 33.2159 33.3691 33.5993 33.7764 33.8850 34.1674 34.3165 34.6145 34.6965 34.7948 35.1246 35.2103 35.4631 35.5231 35.7229 35.8756 36.0860 36.1574 36.1953 36.3147 36.6585 36.8237 36.9684 37.1370 37.2958 37.4742 37.6831 37.7693 37.9516 37.9816 38.1456 38.2215 38.5726 38.6124 38.7542 38.9943 39.1047 39.2530 39.4439 39.6983 39.8201 39.9804 40.1794 40.4146 40.5100 40.5997 40.7804 40.9073 41.1889 41.2377 41.4365 41.6356 41.8665 42.0165 42.0698 42.2997 42.6164 42.7131 42.8349 42.9679 43.1352 43.2041 43.3544 43.5908 43.7108 43.9605 43.9929 44.0926 44.3081 44.6028 44.7384 44.7743 44.9389 45.2297 45.3066 45.3476 45.5956 45.8895 46.1896 46.4782 46.5892 46.6474 46.8738 46.9585 47.1393 47.2511 47.6666 47.7540 47.9013 48.0234 48.1280 48.2478 48.3749 48.6163 49.0214 49.0626 49.2457 49.4021 49.6369 49.8240 49.9820 50.0325 50.2663 50.5423 50.6774 51.2519 51.3576 51.7400 51.8961 51.9669 52.1808 52.5317 52.5965 52.7347 52.9016 53.0690 53.1644 53.3064 53.4553 53.5799 53.6419 54.0293 54.1995 54.3775 54.6759 54.8329 55.0400 55.2455 55.4248 55.6280 55.8101 56.1201 56.1615 56.3474 56.6792 57.0060 57.0362 57.3492 57.4193 57.4738 57.8586 57.9428 58.2136 58.4625 58.6384 58.8819 59.3477 59.4008 59.5280 59.5549 59.8516 59.9295 60.0004 60.3567 60.5599 60.6210 60.7961 60.9565 61.0608 61.6455 61.7981 62.1427 62.3074 62.3816 62.6486 62.8965 63.1469 63.5925 63.8704 63.9603 64.0117 64.3316 64.5556 64.8187 65.0498 65.3929 65.4702 65.5960 65.7648 65.8875 66.0443 66.4815 66.6405 66.7516 66.9090 67.1755 67.2965 67.6739 67.7582 68.0864 68.3148 68.5070 68.6840 68.8511 69.0011 69.3588 69.7246 70.0175 70.3295 70.6371 71.2324 71.7147 71.9910 72.3746 72.4691 72.6341 72.8842 73.2227 73.5127 73.7830 73.8823 74.3050 74.6372 74.8741 74.9407 75.2216 75.4551 75.6154 76.1825 76.2873 76.6310 76.8293 77.0695 77.1722 77.2758 77.3743 77.5617 77.7293 77.7900 78.1711 78.3127 78.5781 78.6844 78.8579 79.0228 79.1256 79.3344 79.5856 79.6743 79.7621 80.0485 80.0628 80.3676 80.5690 80.6987 80.8986 80.9461 81.2131 81.3112 81.6932 81.7702 81.8180 81.9264 82.0451 82.1504 82.3538 82.4904 82.5657 82.6990 82.8322 82.9499 83.0827 83.4070 83.6832 83.7692 84.0135 84.2800 84.4031 84.5782 84.6999 84.8369 84.9770 85.0833 85.2177 85.2788 85.4107 85.5969 85.6740 85.9194 86.0857 86.2696 86.3289 86.4427 86.6486 86.8693 87.0755 87.2024 87.4525 87.5027 87.6221 87.7494 87.9495 88.0775 88.0852 88.4063 88.5190 88.7380 88.8763 89.0932 89.1584 89.2160 89.4079 89.5110 89.6255 89.7620 89.7856 89.9307 89.9827 90.1300 90.3988 90.5951 90.7912 90.8725 91.0016 91.0907 91.3393 91.4272 91.5850 91.7778 91.8888 92.0744 92.1971 92.2429 92.4403 92.5497 92.6264 92.8097 93.2000 93.2957 93.3692 93.6022 93.6208 93.8760 94.0270 94.0839 94.2485 94.3101 94.4732 94.6814 94.7804 95.1116 95.2122 95.3862 95.5004 95.7591 95.8137 95.9291 96.0580 96.3185 96.4257 96.6445 96.7643 96.9583 97.0755 97.1690 97.5439 97.6504 97.7468 97.8913 97.9664 98.1321 98.3851 98.4588 98.7180 98.8594 99.0803 99.1786 99.3078 99.4306 99.6216 99.7387 100.0470 100.1482 100.2575 100.6359 100.7902 101.0418 101.1184 101.5274 101.7946 101.8799 101.9388 102.1487 102.4706 102.6671 103.1458 103.2093 103.3164 103.6239 103.8096 103.9075 104.1410 104.3677 104.5026 104.6757 104.9591 105.1457 105.2895 105.5070 105.6115 105.7808 105.8572 105.9733 106.0262 106.1868 106.4606 106.5349 106.6704 106.7838 106.9917 107.1967 107.3384 107.4873 107.6857 107.8877 108.0986 108.2545 108.2895 108.5421 108.7888 108.8694 109.1749 109.2854 109.4580 109.6604 109.7978 109.9211 110.1503 110.3813 110.6576 110.7078 111.0388 111.2268 111.4425 111.6889 111.8894 112.1112 112.2047 112.4507 112.6389 112.7190 113.0151 113.0898 113.4066 113.5279 113.6186 113.9643 114.1725 114.2943 114.6098 114.6529 114.8665 115.2412 115.2818 115.4369 115.7527 115.7998 115.9086 116.2000 116.4939 116.5250 116.7762 116.8765 117.0629 117.1932 117.5981 117.6352 117.8241 118.0389 118.4414 118.6058 118.6652 118.8284 118.9953 119.2253 119.5118 119.6056 119.8229 119.8784 120.0449 120.0574 120.2679 120.4941 120.6858 120.9958 121.0680 121.0822 121.4457 121.6636 121.8564 122.1904 122.3774 122.7867 123.1782 123.3651 123.4944 124.0597 124.4216 124.5211 125.0301 125.2627 125.5129 125.7786 126.0268 126.4728 126.6872 126.9552 127.2863 127.8225 128.3443 128.4410 128.6820 128.8026 129.3223 129.4123 129.8187 129.9228 130.3454 130.5908 130.8286 131.0333 131.3813 131.5197 131.6521 131.8106 132.0100 132.2418 132.4255 132.4657 132.8046 132.9935 133.2000 133.6160 133.8238 133.9322 134.3058 134.3863 135.0107 135.2962 135.5554 135.9299 136.1838 136.8068 136.9834 137.0779 137.2915 137.6668 137.8638 138.2890 138.4888 138.5610 138.7701 139.4109 139.5295 139.7406 139.8878 140.1335 140.6015 140.6973 141.3373 141.6201 141.9808 142.3434 142.6288 142.8141 142.9659 143.3769 143.4845 143.8601 144.1108 144.2904 144.5300 145.4887 145.7390 145.8928 146.4642 146.5555 147.1197 147.3099 147.5705 147.7599 147.8964 148.0606 148.2130 148.4249 148.5973 148.6395 148.9447 149.5335 149.6650 150.1361 150.6191 150.9731 151.3966 152.1671 152.2277 152.5265 152.7570 152.8860 153.3859 153.7324 154.1122 154.2885 154.5820 154.7654 155.2713 155.8629 156.2098 156.4364 156.7370 156.9538 157.0814 157.4602 157.8214 158.0631 158.3501 158.7076 158.9045 159.2939 159.6522 160.0056 160.7419 161.2879 161.6755 162.4249 163.9209 166.6159 167.1817 167.4838 168.8283 169.9965 171.1940 171.2867 172.2936 172.7603 173.9693 176.0581 179.0997 180.4783 182.9797 183.3313 184.9869 186.3296 186.4463 187.6077 188.1990 188.6556 188.7413 188.7864 189.0515 189.1882 189.2205 189.5609 189.7437 189.9732 191.2693 192.6187 192.7318 193.1157 193.9865 194.8374 195.1834 195.4823 196.5791 196.9482 197.1130 201.9344 203.1765 203.8243 204.6901 205.0104 206.1599 206.4993 209.0660 209.4698 210.4484 221.5514 222.8282 223.3990 227.2246 228.4215 229.2663 229.5352 229.8798 232.9948 234.3927 236.6267 239.0252 241.4067 241.5290 245.0479 246.6582 248.1426 249.6296 251.5516 252.2172 294.7890 297.3256 312.4135 614.3377 620.4130 625.0709 625.9558 628.2345 631.2395 632.2619 634.1196 634.4367 636.5367 636.6170 638.6399 641.0026 643.1070 649.1788 650.5218 653.8110 656.0361 712.1214 877.6344 884.0594 902.2757 1212.1066 1214.4824 1559.0390 1561.6232 1567.3932</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">-0.101053 -0.185865 -0.183774 -0.160469 -0.398927 -0.332122 0.141982 -0.349317 -0.409171 0.402640 -0.131148 -0.135484 -0.300375 -0.123426 -0.135177 -0.093978 -0.259675 0.277682 0.533470 0.040393 0.050462 0.288405 -0.189249 -0.256924 -0.136728 -0.108035 0.069663 0.120229 0.140718 0.113469 0.093577 0.118938 0.142501 0.144479 0.220458 0.152552 0.175418 0.159555 0.159018 0.152048 0.145268 0.147969</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">17.1011 9.1859 9.1838 9.1605 8.3989 8.3321 6.8580 7.3493 7.4092 5.5974 6.1311 6.1355 6.3004 6.1234 6.1352 6.0940 6.2597 5.7223 5.4665 5.9596 5.9495 5.7116 6.1892 6.2569 6.1367 6.1080 5.9303 0.8798 0.8593 0.8865 0.9064 0.8811 0.8575 0.8555 0.7795 0.8474 0.8246 0.8404 0.8410 0.8480 0.8547 0.8520</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">-0.1011 -0.1859 -0.1838 -0.1605 -0.3989 -0.3321 0.1420 -0.3493 -0.4092 0.4026 -0.1311 -0.1355 -0.3004 -0.1234 -0.1352 -0.0940 -0.2597 0.2777 0.5335 0.0404 0.0505 0.2884 -0.1892 -0.2569 -0.1367 -0.1080 0.0697 0.1202 0.1407 0.1135 0.0936 0.1189 0.1425 0.1445 0.2205 0.1526 0.1754 0.1596 0.1590 0.1520 0.1453 0.1480</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2026 1.1085 1.1100 1.1246 2.0264 2.0785 3.3459 2.8883 2.9940 3.8254 3.6062 3.8391 3.9391 3.7428 3.9518 3.8239 4.1028 3.7130 4.4543 4.0658 4.0621 3.6928 3.9421 4.0407 3.9859 3.9471 3.8352 1.0309 0.9947 1.0011 1.0067 1.0047 1.0022 1.0172 1.0140 1.0059 0.9927 0.9967 0.9947 1.0053 1.0052 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2026 1.1085 1.1100 1.1246 2.0264 2.0785 3.3459 2.8883 2.9940 3.8254 3.6062 3.8391 3.9391 3.7428 3.9518 3.8239 4.1028 3.7130 4.4543 4.0658 4.0621 3.6928 3.9421 4.0407 3.9859 3.9471 3.8352 1.0309 0.9947 1.0011 1.0067 1.0047 1.0022 1.0172 1.0140 1.0059 0.9927 0.9967 0.9947 1.0053 1.0052 1.0009</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">1.0008 1.1259 1.1232 1.1362 1.0511 0.9745 0.9456 0.9288 1.0557 0.8595 1.3659 1.6502 1.5491 1.3767 0.8506 0.8771 0.9820 1.2784 1.3897 0.9923 1.0051 0.9856 0.9718 0.9846 1.3517 1.0300 1.4881 0.9957 1.3550 0.9635 1.3900 0.9843 0.9591 0.9656 1.3475 1.3842 1.4425 0.9597 1.4377 0.9859 1.3803 0.9769 1.3654 0.9793</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">-0.024700600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.558107051241</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.30837 -14.22895 1.07942 12.63090 -12.77815 -0.14726 -21.39940 17.74804 -3.65136</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.81042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.68531</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
