<?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="-5.965491"
                        y3="-1.259076"
                        z3="2.097431"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.98523"
                        y3="-2.544047"
                        z3="0.223867"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.628677"
                        y3="-1.015579"
                        z3="1.715437"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.140921"
                        y3="-2.474392"
                        z3="1.291926"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.399274"
                        y3="-0.250642"
                        z3="-0.202852"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.816259"
                        y3="-0.684277"
                        z3="-1.996616"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.234788"
                        y3="2.561126"
                        z3="0.468063"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.10247"
                        y3="3.58383"
                        z3="-0.379117"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.180794"
                        y3="3.219923"
                        z3="0.710735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.538275"
                        y3="0.757321"
                        z3="-0.672406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.144248"
                        y3="0.223199"
                        z3="-1.024703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.424711"
                        y3="1.751935"
                        z3="0.515219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.209923"
                        y3="1.464307"
                        z3="-1.852782"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.464924"
                        y3="-0.817972"
                        z3="-0.357181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.441128"
                        y3="0.888259"
                        z3="-2.027017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.147273"
                        y3="-1.116824"
                        z3="-0.689691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.126895"
                        y3="0.604912"
                        z3="-2.350889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.524769"
                        y3="-0.394713"
                        z3="-1.662371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.071187"
                        y3="-1.700012"
                        z3="0.711462"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.079992"
                        y3="2.350338"
                        z3="1.103877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.858343"
                        y3="3.949809"
                        z3="-0.196833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.746767"
                        y3="-0.802344"
                        z3="-1.002829"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.740343"
                        y3="-1.754527"
                        z3="-1.175091"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.74624"
                        y3="0.020585"
                        z3="0.117102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.739504"
                        y3="-1.890357"
                        z3="-0.22486"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.739086"
                        y3="-0.123794"
                        z3="1.073331"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.72795"
                        y3="-1.079205"
                        z3="0.898739"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.408847"
                        y3="1.211789"
                        z3="1.457828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.29374"
                        y3="2.409642"
                        z3="0.53249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.225369"
                        y3="0.835432"
                        z3="-2.744582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.743952"
                        y3="2.412351"
                        z3="-2.111428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.241201"
                        y3="1.686704"
                        z3="-1.578079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.917102"
                        y3="1.68385"
                        z3="-2.578254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.377953"
                        y3="-1.92037"
                        z3="-0.193391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.7203"
                        y3="-0.756049"
                        z3="-0.957639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.379359"
                        y3="1.165827"
                        z3="-3.125726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.948756"
                        y3="1.573776"
                        z3="1.841429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.424224"
                        y3="4.778152"
                        z3="-0.735148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.737515"
                        y3="-2.389097"
                        z3="-2.052015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.990118"
                        y3="0.783988"
                        z3="0.254823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.512922"
                        y3="-2.633548"
                        z3="-0.363399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.737114"
                        y3="0.516098"
                        z3="1.945243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42nClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:-5.9655,-1.2591,2.0974;2.9852,-2.544,.2239;2.6287,-1.0156,1.7154;1.1409,-2.4744,1.2919;4.3993,-.2506,-.2029;-1.8163,-.6843,-1.9966;2.2348,2.5611,.4681;2.1025,3.5838,-.3791;.1808,3.2199,.7107;3.5383,.7573,-.6724;2.1442,.2232,-1.0247;3.4247,1.7519,.5152;4.2099,1.4643,-1.8528;1.4649,-.818,-.3572;1.4411,.8883,-2.027;.1473,-1.1168,-.6897;.1269,.6049,-2.3509;-.5248,-.3947,-1.6624;2.0712,-1.7,.7115;1.08,2.3503,1.1039;.8583,3.9498,-.1968;-2.7468,-.8023,-1.0028;-3.7403,-1.7545,-1.1751;-2.7462,.0206,.1171;-4.7395,-1.8904,-.2249;-3.7391,-.1238,1.0733;-4.7279,-1.0792,.8987;3.4088,1.2118,1.4578;4.2937,2.4096,.5325;4.2254,.8354,-2.7446;3.744,2.4124,-2.1114;5.2412,1.6867,-1.5781;1.9171,1.6839,-2.5783;-.378,-1.9204,-.1934;4.7203,-.756,-.9576;-.3794,1.1658,-3.1257;.9488,1.5738,1.8414;.4242,4.7782,-.7351;-3.7375,-2.3891,-2.052;-1.9901,.784,.2548;-5.5129,-2.6335,-.3634;-3.7371,.5161,1.9452;</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">2731.5236018237 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.791e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.860 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">0.830 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.694 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="-5.96549139"
                                 y3="-1.25907632"
                                 z3="2.097431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.98523022"
                                 y3="-2.54404731"
                                 z3="0.2238672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.62867652"
                                 y3="-1.01557942"
                                 z3="1.71543657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.14092136"
                                 y3="-2.47439156"
                                 z3="1.29192605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.39927416"
                                 y3="-0.25064154"
                                 z3="-0.20285218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.81625939"
                                 y3="-0.68427728"
                                 z3="-1.99661608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.2347884"
                                 y3="2.56112563"
                                 z3="0.46806314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.10247023"
                                 y3="3.58383026"
                                 z3="-0.37911742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.18079393"
                                 y3="3.21992288"
                                 z3="0.71073542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.53827533"
                                 y3="0.75732077"
                                 z3="-0.67240617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.14424815"
                                 y3="0.22319884"
                                 z3="-1.02470299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.42471103"
                                 y3="1.75193495"
                                 z3="0.51521921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.20992346"
                                 y3="1.46430684"
                                 z3="-1.8527821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.46492408"
                                 y3="-0.81797218"
                                 z3="-0.35718096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.44112778"
                                 y3="0.88825887"
                                 z3="-2.02701685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.1472732"
                                 y3="-1.11682372"
                                 z3="-0.68969054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.1268948"
                                 y3="0.60491235"
                                 z3="-2.35088876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.52476947"
                                 y3="-0.39471279"
                                 z3="-1.66237143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.07118677"
                                 y3="-1.70001231"
                                 z3="0.71146221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.07999178"
                                 y3="2.3503378"
                                 z3="1.10387713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.85834278"
                                 y3="3.94980856"
                                 z3="-0.1968333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74676681"
                                 y3="-0.80234392"
                                 z3="-1.00282876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.74034338"
                                 y3="-1.75452679"
                                 z3="-1.17509133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.74624018"
                                 y3="0.02058498"
                                 z3="0.11710172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.73950372"
                                 y3="-1.89035662"
                                 z3="-0.22486029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.73908572"
                                 y3="-0.12379444"
                                 z3="1.07333113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.72795"
                                 y3="-1.07920519"
                                 z3="0.89873871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.40884748"
                                 y3="1.21178912"
                                 z3="1.45782757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.29374046"
                                 y3="2.4096416"
                                 z3="0.53249029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.22536851"
                                 y3="0.83543213"
                                 z3="-2.7445816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.74395216"
                                 y3="2.41235113"
                                 z3="-2.11142778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.24120084"
                                 y3="1.686704"
                                 z3="-1.57807932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.91710185"
                                 y3="1.68385047"
                                 z3="-2.5782539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.37795294"
                                 y3="-1.92036995"
                                 z3="-0.19339107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.72029956"
                                 y3="-0.75604917"
                                 z3="-0.95763941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.37935871"
                                 y3="1.16582684"
                                 z3="-3.12572601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.94875556"
                                 y3="1.57377627"
                                 z3="1.84142907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.42422378"
                                 y3="4.77815217"
                                 z3="-0.73514778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.73751528"
                                 y3="-2.38909664"
                                 z3="-2.0520146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.99011815"
                                 y3="0.78398792"
                                 z3="0.25482299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.51292244"
                                 y3="-2.63354842"
                                 z3="-0.36339926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.7371138"
                                 y3="0.51609762"
                                 z3="1.94524295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a35" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C18H15ClF3N3O2">
                           <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">382.65970959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42nClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:-5.9655,-1.2591,2.0974;2.9852,-2.544,.2239;2.6287,-1.0156,1.7154;1.1409,-2.4744,1.2919;4.3993,-.2506,-.2029;-1.8163,-.6843,-1.9966;2.2348,2.5611,.4681;2.1025,3.5838,-.3791;.1808,3.2199,.7107;3.5383,.7573,-.6724;2.1442,.2232,-1.0247;3.4247,1.7519,.5152;4.2099,1.4643,-1.8528;1.4649,-.818,-.3572;1.4411,.8883,-2.027;.1473,-1.1168,-.6897;.1269,.6049,-2.3509;-.5248,-.3947,-1.6624;2.0712,-1.7,.7115;1.08,2.3503,1.1039;.8583,3.9498,-.1968;-2.7468,-.8023,-1.0028;-3.7403,-1.7545,-1.1751;-2.7462,.0206,.1171;-4.7395,-1.8904,-.2249;-3.7391,-.1238,1.0733;-4.7279,-1.0792,.8987;3.4088,1.2118,1.4578;4.2937,2.4096,.5325;4.2254,.8354,-2.7446;3.744,2.4124,-2.1114;5.2412,1.6867,-1.5781;1.9171,1.6839,-2.5783;-.378,-1.9204,-.1934;4.7203,-.756,-.9576;-.3794,1.1658,-3.1257;.9488,1.5738,1.8414;.4242,4.7782,-.7351;-3.7375,-2.3891,-2.052;-1.9901,.784,.2548;-5.5129,-2.6335,-.3634;-3.7371,.5161,1.9452;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.965491"
                        y3="-1.259076"
                        z3="2.097431"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.98523"
                        y3="-2.544047"
                        z3="0.223867"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.628677"
                        y3="-1.015579"
                        z3="1.715437"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.140921"
                        y3="-2.474392"
                        z3="1.291926"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.399274"
                        y3="-0.250642"
                        z3="-0.202852"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.816259"
                        y3="-0.684277"
                        z3="-1.996616"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.234788"
                        y3="2.561126"
                        z3="0.468063"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.10247"
                        y3="3.58383"
                        z3="-0.379117"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.180794"
                        y3="3.219923"
                        z3="0.710735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.538275"
                        y3="0.757321"
                        z3="-0.672406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.144248"
                        y3="0.223199"
                        z3="-1.024703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.424711"
                        y3="1.751935"
                        z3="0.515219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.209923"
                        y3="1.464307"
                        z3="-1.852782"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.464924"
                        y3="-0.817972"
                        z3="-0.357181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.441128"
                        y3="0.888259"
                        z3="-2.027017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.147273"
                        y3="-1.116824"
                        z3="-0.689691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.126895"
                        y3="0.604912"
                        z3="-2.350889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.524769"
                        y3="-0.394713"
                        z3="-1.662371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.071187"
                        y3="-1.700012"
                        z3="0.711462"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.079992"
                        y3="2.350338"
                        z3="1.103877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.858343"
                        y3="3.949809"
                        z3="-0.196833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.746767"
                        y3="-0.802344"
                        z3="-1.002829"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.740343"
                        y3="-1.754527"
                        z3="-1.175091"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.74624"
                        y3="0.020585"
                        z3="0.117102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.739504"
                        y3="-1.890357"
                        z3="-0.22486"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.739086"
                        y3="-0.123794"
                        z3="1.073331"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.72795"
                        y3="-1.079205"
                        z3="0.898739"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.408847"
                        y3="1.211789"
                        z3="1.457828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.29374"
                        y3="2.409642"
                        z3="0.53249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.225369"
                        y3="0.835432"
                        z3="-2.744582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.743952"
                        y3="2.412351"
                        z3="-2.111428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.241201"
                        y3="1.686704"
                        z3="-1.578079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.917102"
                        y3="1.68385"
                        z3="-2.578254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.377953"
                        y3="-1.92037"
                        z3="-0.193391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.7203"
                        y3="-0.756049"
                        z3="-0.957639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.379359"
                        y3="1.165827"
                        z3="-3.125726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.948756"
                        y3="1.573776"
                        z3="1.841429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.424224"
                        y3="4.778152"
                        z3="-0.735148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.737515"
                        y3="-2.389097"
                        z3="-2.052015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.990118"
                        y3="0.783988"
                        z3="0.254823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.512922"
                        y3="-2.633548"
                        z3="-0.363399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.737114"
                        y3="0.516098"
                        z3="1.945243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42nClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:-5.9655,-1.2591,2.0974;2.9852,-2.544,.2239;2.6287,-1.0156,1.7154;1.1409,-2.4744,1.2919;4.3993,-.2506,-.2029;-1.8163,-.6843,-1.9966;2.2348,2.5611,.4681;2.1025,3.5838,-.3791;.1808,3.2199,.7107;3.5383,.7573,-.6724;2.1442,.2232,-1.0247;3.4247,1.7519,.5152;4.2099,1.4643,-1.8528;1.4649,-.818,-.3572;1.4411,.8883,-2.027;.1473,-1.1168,-.6897;.1269,.6049,-2.3509;-.5248,-.3947,-1.6624;2.0712,-1.7,.7115;1.08,2.3503,1.1039;.8583,3.9498,-.1968;-2.7468,-.8023,-1.0028;-3.7403,-1.7545,-1.1751;-2.7462,.0206,.1171;-4.7395,-1.8904,-.2249;-3.7391,-.1238,1.0733;-4.7279,-1.0792,.8987;3.4088,1.2118,1.4578;4.2937,2.4096,.5325;4.2254,.8354,-2.7446;3.744,2.4124,-2.1114;5.2412,1.6867,-1.5781;1.9171,1.6839,-2.5783;-.378,-1.9204,-.1934;4.7203,-.756,-.9576;-.3794,1.1658,-3.1257;.9488,1.5738,1.8414;.4242,4.7782,-.7351;-3.7375,-2.3891,-2.052;-1.9901,.784,.2548;-5.5129,-2.6335,-.3634;-3.7371,.5161,1.9452;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2698.7163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282.4910</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1769.54340485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2731.52360182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4501.06700668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7860.05473522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3358.98772854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02759837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.34283894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.79943408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325659</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000231082432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000231082432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000462164864</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.171168596777</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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105.4740 105.6682 105.7473 105.8162 105.9944 106.1700 106.3125 106.3932 106.6971 106.7410 106.9744 107.1056 107.2966 107.3332 107.5379 107.6761 108.1592 108.1619 108.4300 108.5199 108.6644 108.8558 109.0265 109.1666 109.2181 109.4952 109.5200 109.6794 109.7607 110.0162 110.3039 110.5651 110.8968 111.1238 111.3670 111.4269 111.5090 111.8508 112.1890 112.4022 112.5662 112.7846 112.8596 113.1252 113.1800 113.2527 113.3697 113.4002 113.8013 113.9590 114.1594 114.4423 114.6830 114.7435 114.8106 115.1081 115.2306 115.6315 115.8123 115.8663 116.0029 116.2021 116.6025 116.7342 116.8207 117.1833 117.2789 117.5324 117.6839 117.8260 117.9786 118.1352 118.4598 118.5442 118.6671 118.8540 119.0529 119.2419 119.4916 119.5991 119.9817 120.0118 120.0908 120.2566 120.8006 120.8976 120.9260 121.0152 121.1574 121.4679 121.6506 121.7914 122.3547 122.6663 122.7371 122.8079 123.1227 123.3737 123.4791 124.1754 124.4423 124.8730 125.2149 125.4260 125.6908 125.8135 126.3774 126.5396 126.9463 127.2270 127.5229 127.8265 128.3481 128.4429 128.7339 129.1180 129.4810 129.5533 130.1988 130.2890 130.5979 130.7856 131.0074 131.0226 131.5440 131.6717 131.7731 131.9182 131.9531 132.2872 132.7910 132.9937 133.1183 133.4571 133.6261 133.7625 134.1485 134.2986 134.5401 134.9754 135.2781 135.5271 135.8577 136.2739 136.5464 136.6977 137.2516 137.5991 137.6881 138.0826 138.1750 138.4883 138.6688 138.7564 139.1692 139.5336 139.7638 140.0080 140.1282 140.2667 140.6005 140.9800 141.1234 141.7810 142.2807 142.6159 142.7191 142.9734 143.1897 143.4633 143.9333 144.1160 144.2478 144.6089 145.4240 145.6096 146.2342 146.5555 146.8348 146.9357 147.1766 147.5209 147.8507 147.9558 148.0488 148.2649 148.2717 148.6114 148.9616 149.2159 149.4139 149.9774 150.1331 150.5549 151.3079 151.4717 151.7123 152.2355 152.4217 152.7782 153.1063 153.4264 153.6150 153.8183 154.3343 154.5095 154.8739 155.2193 155.6083 155.9718 156.5351 156.7418 156.9526 157.0596 157.2818 157.4703 157.8835 158.4979 158.7070 158.9856 159.5370 159.7794 160.2139 160.4623 160.9436 161.6739 162.7584 164.0006 166.1164 166.7982 167.6205 169.3702 169.7114 171.1214 171.3609 172.5760 172.8050 173.7270 175.6741 179.4965 180.5958 183.2505 183.7791 184.6729 185.8615 186.5885 187.5528 187.5780 188.5910 188.7278 188.7399 188.8892 189.0747 189.2260 189.5089 189.5594 189.8558 191.3897 192.5150 192.7412 192.9398 193.7001 195.0765 195.1483 195.9554 196.5092 197.0588 197.2914 201.6143 203.0394 203.6833 204.6934 205.0198 205.9672 206.3950 209.0907 209.4970 210.3663 221.5720 222.8563 223.4209 227.2540 228.5651 229.3786 229.5559 230.0461 233.1580 234.5425 236.4373 239.0505 241.2951 241.4319 244.8492 246.4661 247.8369 248.6925 251.4030 252.0252 294.8091 297.3501 312.4392 614.4885 620.2737 625.3472 626.0045 628.1222 631.1992 632.3292 634.3119 634.4601 636.5905 637.7478 638.4621 640.7831 642.6067 649.3167 650.1549 653.8871 656.3951 712.1088 879.7378 884.4595 902.1817 1210.2783 1214.6719 1559.8455 1561.8861 1566.6105</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">-0.099961 -0.175955 -0.174582 -0.184656 -0.391302 -0.327605 0.140031 -0.360190 -0.403655 0.411832 -0.012398 -0.162740 -0.319302 -0.243739 -0.171112 -0.028720 -0.206542 0.194315 0.551006 0.070703 0.066547 0.238285 -0.230665 -0.140299 -0.117785 -0.161105 0.081767 0.137259 0.130666 0.122483 0.088799 0.114013 0.148083 0.141629 0.217098 0.149192 0.163874 0.159443 0.149667 0.147410 0.144991 0.143221</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">17.1000 9.1760 9.1746 9.1847 8.3913 8.3276 6.8600 7.3602 7.4037 5.5882 6.0124 6.1627 6.3193 6.2437 6.1711 6.0287 6.2065 5.8057 5.4490 5.9293 5.9335 5.7617 6.2307 6.1403 6.1178 6.1611 5.9182 0.8627 0.8693 0.8775 0.9112 0.8860 0.8519 0.8584 0.7829 0.8508 0.8361 0.8406 0.8503 0.8526 0.8550 0.8568</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">-0.1000 -0.1760 -0.1746 -0.1847 -0.3913 -0.3276 0.1400 -0.3602 -0.4037 0.4118 -0.0124 -0.1627 -0.3193 -0.2437 -0.1711 -0.0287 -0.2065 0.1943 0.5510 0.0707 0.0665 0.2383 -0.2307 -0.1403 -0.1178 -0.1611 0.0818 0.1373 0.1307 0.1225 0.0888 0.1140 0.1481 0.1416 0.2171 0.1492 0.1639 0.1594 0.1497 0.1474 0.1450 0.1432</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2034 1.1182 1.1149 1.1104 2.0374 2.0708 3.3133 2.8562 3.0015 3.7025 3.5799 3.8224 3.9284 3.8541 3.8747 3.8253 4.1061 3.7891 4.4406 4.0326 4.0314 3.7286 4.0191 3.9038 3.9647 4.0160 3.8288 1.0142 1.0081 0.9988 1.0232 1.0101 0.9953 1.0164 1.0145 1.0044 1.0026 0.9958 1.0057 1.0030 1.0019 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2034 1.1182 1.1149 1.1104 2.0374 2.0708 3.3133 2.8562 3.0015 3.7025 3.5799 3.8224 3.9284 3.8541 3.8747 3.8253 4.1061 3.7891 4.4406 4.0326 4.0314 3.7286 4.0191 3.9038 3.9647 4.0160 3.8288 1.0142 1.0081 0.9988 1.0232 1.0101 0.9953 1.0164 1.0145 1.0044 1.0026 0.9958 1.0057 1.0030 1.0019 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.0000 1.1394 1.1082 1.1245 1.0255 0.9803 0.9140 0.9442 1.0353 0.8694 1.3358 1.6133 1.5534 1.3737 0.8911 0.8489 0.9565 1.3078 1.2984 1.0026 0.9977 1.0005 0.9707 0.9891 1.3799 0.1020 1.0354 1.4585 1.0048 1.3552 0.9621 1.4321 0.9847 0.9616 0.9665 1.3894 1.3363 1.4418 0.9833 1.4444 0.9666 1.3674 0.9795 1.3852 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 26 1 18 2 18 3 18 4 9 4 34 5 17 5 21 6 7 6 11 6 19 7 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 16 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">-0.025216474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.568621326770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.05345 -12.75950 1.29396 18.06545 -18.06951 -0.00406 -15.48514 14.09271 -1.39243</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
