<?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="-5.952111"
                        y3="-1.327183"
                        z3="2.114922"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.977053"
                        y3="-2.533314"
                        z3="0.244403"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.608932"
                        y3="-1.002391"
                        z3="1.730035"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.125117"
                        y3="-2.463015"
                        z3="1.298333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.399966"
                        y3="-0.248369"
                        z3="-0.179789"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.823399"
                        y3="-0.645433"
                        z3="-1.986027"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.236403"
                        y3="2.581753"
                        z3="0.447498"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.132776"
                        y3="3.621789"
                        z3="-0.384787"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.161721"
                        y3="3.215552"
                        z3="0.608757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.540546"
                        y3="0.758705"
                        z3="-0.662542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.14867"
                        y3="0.225556"
                        z3="-1.019244"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.418087"
                        y3="1.760367"
                        z3="0.51706"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.221266"
                        y3="1.452726"
                        z3="-1.844899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.460885"
                        y3="-0.807915"
                        z3="-0.349117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.451806"
                        y3="0.893679"
                        z3="-2.023792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.140923"
                        y3="-1.096422"
                        z3="-0.680063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.133809"
                        y3="0.62408"
                        z3="-2.343478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.524999"
                        y3="-0.368111"
                        z3="-1.651562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.058605"
                        y3="-1.689093"
                        z3="0.723702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.052284"
                        y3="2.343258"
                        z3="1.013151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.876793"
                        y3="3.962689"
                        z3="-0.252181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.748504"
                        y3="-0.792433"
                        z3="-0.985509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.761936"
                        y3="-1.715573"
                        z3="-1.194316"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.720567"
                        y3="-0.024444"
                        z3="0.171904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.756506"
                        y3="-1.875662"
                        z3="-0.243038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.709481"
                        y3="-0.1926"
                        z3="1.128412"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.719557"
                        y3="-1.117539"
                        z3="0.916248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.380976"
                        y3="1.226901"
                        z3="1.46285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.292877"
                        y3="2.409032"
                        z3="0.546044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.237746"
                        y3="0.814033"
                        z3="-2.729435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.758304"
                        y3="2.398787"
                        z3="-2.11551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.251734"
                        y3="1.674254"
                        z3="-1.566707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.935746"
                        y3="1.680901"
                        z3="-2.579603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.389537"
                        y3="-1.896064"
                        z3="-0.183473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.694665"
                        y3="-0.777983"
                        z3="-0.929245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.367326"
                        y3="1.188405"
                        z3="-3.118476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.894205"
                        y3="1.555485"
                        z3="1.7331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.460571"
                        y3="4.799184"
                        z3="-0.791573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.779236"
                        y3="-2.308409"
                        z3="-2.099222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.945081"
                        y3="0.71197"
                        z3="0.341888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.545494"
                        y3="-2.595832"
                        z3="-0.409738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.687223"
                        y3="0.40495"
                        z3="2.029195"/>
               </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:-5.9521,-1.3272,2.1149;2.9771,-2.5333,.2444;2.6089,-1.0024,1.73;1.1251,-2.463,1.2983;4.4,-.2484,-.1798;-1.8234,-.6454,-1.986;2.2364,2.5818,.4475;2.1328,3.6218,-.3848;.1617,3.2156,.6088;3.5405,.7587,-.6625;2.1487,.2256,-1.0192;3.4181,1.7604,.5171;4.2213,1.4527,-1.8449;1.4609,-.8079,-.3491;1.4518,.8937,-2.0238;.1409,-1.0964,-.6801;.1338,.6241,-2.3435;-.525,-.3681,-1.6516;2.0586,-1.6891,.7237;1.0523,2.3433,1.0132;.8768,3.9627,-.2522;-2.7485,-.7924,-.9855;-3.7619,-1.7156,-1.1943;-2.7206,-.0244,.1719;-4.7565,-1.8757,-.243;-3.7095,-.1926,1.1284;-4.7196,-1.1175,.9162;3.381,1.2269,1.4628;4.2929,2.409,.546;4.2377,.814,-2.7294;3.7583,2.3988,-2.1155;5.2517,1.6743,-1.5667;1.9357,1.6809,-2.5796;-.3895,-1.8961,-.1835;4.6947,-.778,-.9292;-.3673,1.1884,-3.1185;.8942,1.5555,1.7331;.4606,4.7992,-.7916;-3.7792,-2.3084,-2.0992;-1.9451,.712,.3419;-5.5455,-2.5958,-.4097;-3.6872,.4049,2.0292;</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">2733.9012339387 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">3.772e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="-5.95211136"
                                 y3="-1.32718312"
                                 z3="2.11492213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.97705317"
                                 y3="-2.53331421"
                                 z3="0.24440288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.60893239"
                                 y3="-1.00239057"
                                 z3="1.73003483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.12511687"
                                 y3="-2.46301513"
                                 z3="1.29833299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.39996617"
                                 y3="-0.24836891"
                                 z3="-0.17978896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.82339944"
                                 y3="-0.64543324"
                                 z3="-1.98602716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.23640263"
                                 y3="2.58175346"
                                 z3="0.44749808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.13277551"
                                 y3="3.62178875"
                                 z3="-0.38478666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.16172125"
                                 y3="3.21555209"
                                 z3="0.60875708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.54054563"
                                 y3="0.75870451"
                                 z3="-0.66254233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.14867003"
                                 y3="0.22555631"
                                 z3="-1.0192443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.41808662"
                                 y3="1.76036693"
                                 z3="0.51706044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.22126609"
                                 y3="1.45272584"
                                 z3="-1.84489946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.46088524"
                                 y3="-0.80791501"
                                 z3="-0.34911724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.4518056"
                                 y3="0.89367924"
                                 z3="-2.02379157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.14092265"
                                 y3="-1.09642181"
                                 z3="-0.68006304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.13380929"
                                 y3="0.62408023"
                                 z3="-2.34347835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.52499869"
                                 y3="-0.36811144"
                                 z3="-1.65156195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.0586047"
                                 y3="-1.68909275"
                                 z3="0.7237016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.05228382"
                                 y3="2.34325807"
                                 z3="1.01315066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87679296"
                                 y3="3.96268925"
                                 z3="-0.25218119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74850431"
                                 y3="-0.79243278"
                                 z3="-0.98550888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.76193637"
                                 y3="-1.71557309"
                                 z3="-1.19431587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.72056672"
                                 y3="-0.02444352"
                                 z3="0.17190353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.7565061"
                                 y3="-1.87566209"
                                 z3="-0.24303784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.70948118"
                                 y3="-0.19259996"
                                 z3="1.12841206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.71955652"
                                 y3="-1.11753892"
                                 z3="0.91624765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.38097615"
                                 y3="1.22690082"
                                 z3="1.46285026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.2928766"
                                 y3="2.40903194"
                                 z3="0.54604379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23774582"
                                 y3="0.81403284"
                                 z3="-2.72943518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.75830354"
                                 y3="2.39878718"
                                 z3="-2.11550998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.25173357"
                                 y3="1.67425385"
                                 z3="-1.56670728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.93574642"
                                 y3="1.68090115"
                                 z3="-2.57960265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38953738"
                                 y3="-1.89606435"
                                 z3="-0.18347282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69466498"
                                 y3="-0.77798307"
                                 z3="-0.92924535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.36732565"
                                 y3="1.18840461"
                                 z3="-3.11847569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.89420537"
                                 y3="1.55548484"
                                 z3="1.73310007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.46057122"
                                 y3="4.79918445"
                                 z3="-0.79157275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.77923645"
                                 y3="-2.30840927"
                                 z3="-2.09922219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.94508109"
                                 y3="0.71196984"
                                 z3="0.34188823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.54549411"
                                 y3="-2.59583161"
                                 z3="-0.40973846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.68722293"
                                 y3="0.4049497"
                                 z3="2.02919452">
                              <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:-5.9521,-1.3272,2.1149;2.9771,-2.5333,.2444;2.6089,-1.0024,1.73;1.1251,-2.463,1.2983;4.4,-.2484,-.1798;-1.8234,-.6454,-1.986;2.2364,2.5818,.4475;2.1328,3.6218,-.3848;.1617,3.2156,.6088;3.5405,.7587,-.6625;2.1487,.2256,-1.0192;3.4181,1.7604,.5171;4.2213,1.4527,-1.8449;1.4609,-.8079,-.3491;1.4518,.8937,-2.0238;.1409,-1.0964,-.6801;.1338,.6241,-2.3435;-.525,-.3681,-1.6516;2.0586,-1.6891,.7237;1.0523,2.3433,1.0132;.8768,3.9627,-.2522;-2.7485,-.7924,-.9855;-3.7619,-1.7156,-1.1943;-2.7206,-.0244,.1719;-4.7565,-1.8757,-.243;-3.7095,-.1926,1.1284;-4.7196,-1.1175,.9162;3.381,1.2269,1.4629;4.2929,2.409,.546;4.2377,.814,-2.7294;3.7583,2.3988,-2.1155;5.2517,1.6743,-1.5667;1.9357,1.6809,-2.5796;-.3895,-1.8961,-.1835;4.6947,-.778,-.9292;-.3673,1.1884,-3.1185;.8942,1.5555,1.7331;.4606,4.7992,-.7916;-3.7792,-2.3084,-2.0992;-1.9451,.712,.3419;-5.5455,-2.5958,-.4097;-3.6872,.4049,2.0292;</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="-5.952111"
                        y3="-1.327183"
                        z3="2.114922"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.977053"
                        y3="-2.533314"
                        z3="0.244403"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.608932"
                        y3="-1.002391"
                        z3="1.730035"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.125117"
                        y3="-2.463015"
                        z3="1.298333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.399966"
                        y3="-0.248369"
                        z3="-0.179789"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.823399"
                        y3="-0.645433"
                        z3="-1.986027"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.236403"
                        y3="2.581753"
                        z3="0.447498"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.132776"
                        y3="3.621789"
                        z3="-0.384787"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.161721"
                        y3="3.215552"
                        z3="0.608757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.540546"
                        y3="0.758705"
                        z3="-0.662542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.14867"
                        y3="0.225556"
                        z3="-1.019244"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.418087"
                        y3="1.760367"
                        z3="0.51706"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.221266"
                        y3="1.452726"
                        z3="-1.844899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.460885"
                        y3="-0.807915"
                        z3="-0.349117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.451806"
                        y3="0.893679"
                        z3="-2.023792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.140923"
                        y3="-1.096422"
                        z3="-0.680063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.133809"
                        y3="0.62408"
                        z3="-2.343478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.524999"
                        y3="-0.368111"
                        z3="-1.651562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.058605"
                        y3="-1.689093"
                        z3="0.723702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.052284"
                        y3="2.343258"
                        z3="1.013151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.876793"
                        y3="3.962689"
                        z3="-0.252181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.748504"
                        y3="-0.792433"
                        z3="-0.985509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.761936"
                        y3="-1.715573"
                        z3="-1.194316"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.720567"
                        y3="-0.024444"
                        z3="0.171904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.756506"
                        y3="-1.875662"
                        z3="-0.243038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.709481"
                        y3="-0.1926"
                        z3="1.128412"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.719557"
                        y3="-1.117539"
                        z3="0.916248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.380976"
                        y3="1.226901"
                        z3="1.46285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.292877"
                        y3="2.409032"
                        z3="0.546044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.237746"
                        y3="0.814033"
                        z3="-2.729435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.758304"
                        y3="2.398787"
                        z3="-2.11551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.251734"
                        y3="1.674254"
                        z3="-1.566707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.935746"
                        y3="1.680901"
                        z3="-2.579603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.389537"
                        y3="-1.896064"
                        z3="-0.183473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.694665"
                        y3="-0.777983"
                        z3="-0.929245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.367326"
                        y3="1.188405"
                        z3="-3.118476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.894205"
                        y3="1.555485"
                        z3="1.7331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.460571"
                        y3="4.799184"
                        z3="-0.791573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.779236"
                        y3="-2.308409"
                        z3="-2.099222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.945081"
                        y3="0.71197"
                        z3="0.341888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.545494"
                        y3="-2.595832"
                        z3="-0.409738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.687223"
                        y3="0.40495"
                        z3="2.029195"/>
               </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:-5.9521,-1.3272,2.1149;2.9771,-2.5333,.2444;2.6089,-1.0024,1.73;1.1251,-2.463,1.2983;4.4,-.2484,-.1798;-1.8234,-.6454,-1.986;2.2364,2.5818,.4475;2.1328,3.6218,-.3848;.1617,3.2156,.6088;3.5405,.7587,-.6625;2.1487,.2256,-1.0192;3.4181,1.7604,.5171;4.2213,1.4527,-1.8449;1.4609,-.8079,-.3491;1.4518,.8937,-2.0238;.1409,-1.0964,-.6801;.1338,.6241,-2.3435;-.525,-.3681,-1.6516;2.0586,-1.6891,.7237;1.0523,2.3433,1.0132;.8768,3.9627,-.2522;-2.7485,-.7924,-.9855;-3.7619,-1.7156,-1.1943;-2.7206,-.0244,.1719;-4.7565,-1.8757,-.243;-3.7095,-.1926,1.1284;-4.7196,-1.1175,.9162;3.381,1.2269,1.4628;4.2929,2.409,.546;4.2377,.814,-2.7294;3.7583,2.3988,-2.1155;5.2517,1.6743,-1.5667;1.9357,1.6809,-2.5796;-.3895,-1.8961,-.1835;4.6947,-.778,-.9292;-.3673,1.1884,-3.1185;.8942,1.5555,1.7331;.4606,4.7992,-.7916;-3.7792,-2.3084,-2.0992;-1.9451,.712,.3419;-5.5455,-2.5958,-.4097;-3.6872,.4049,2.0292;</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">1590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2678.8643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1278.0137</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">-1769.53395789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2733.90123394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4503.43519182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7864.76625074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3361.33105891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03190655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.35119713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.81723924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324111</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000231343330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000231343330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000462686659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.174928084880</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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105.4902 105.6977 105.7732 105.8365 106.0791 106.1952 106.3350 106.4305 106.7395 106.7668 107.0166 107.1863 107.3269 107.4356 107.6377 107.7372 108.1699 108.2285 108.4970 108.5489 108.7386 108.8762 109.0502 109.2210 109.2675 109.5474 109.5683 109.7094 109.7441 110.0644 110.3505 110.6453 111.0089 111.1720 111.3915 111.5108 111.5878 111.9543 112.2054 112.4469 112.6017 112.9143 112.9764 113.1742 113.2518 113.4126 113.4571 113.4924 113.8534 113.9923 114.2554 114.4397 114.7052 114.7768 114.9436 115.2322 115.3844 115.6834 115.8399 115.9355 116.0483 116.2801 116.5634 116.7339 116.8894 117.2435 117.3878 117.6118 117.6652 117.8230 118.0637 118.2315 118.5124 118.5934 118.6939 118.9723 119.0794 119.3539 119.6079 119.6915 120.0289 120.0731 120.1675 120.3075 120.8196 120.9786 121.0215 121.0880 121.2518 121.5561 121.7007 121.8587 122.3635 122.7100 122.7871 122.9224 123.1268 123.5055 123.6470 124.2670 124.5187 124.8857 125.2505 125.4773 125.7181 125.8740 126.4197 126.5505 126.9607 127.2592 127.6209 127.9356 128.4213 128.5147 128.8021 129.1402 129.5638 129.6040 130.2026 130.3067 130.6046 130.7973 131.0586 131.1142 131.5989 131.7188 131.8600 131.9452 132.0456 132.4206 132.8459 133.0900 133.1562 133.4577 133.7131 133.7708 134.2825 134.3052 134.5513 135.0322 135.2920 135.5100 135.9323 136.3329 136.6051 136.7595 137.2893 137.5745 137.7376 138.1998 138.2163 138.5104 138.7150 138.8127 139.1808 139.5787 139.6745 140.0277 140.1824 140.3366 140.6560 141.0194 141.2124 141.8764 142.2665 142.6894 142.8542 143.0175 143.1995 143.4572 144.0023 144.2740 144.3178 144.6466 145.5605 145.6569 146.3228 146.6039 146.8136 147.0913 147.2038 147.5693 147.9165 147.9944 148.1150 148.3184 148.3305 148.6018 148.8979 149.2692 149.5240 150.0838 150.1780 150.6218 151.3164 151.5586 151.7397 152.2827 152.4031 152.8152 153.2619 153.4891 153.7273 153.8024 154.3358 154.4673 154.8927 155.2407 155.6102 156.0363 156.6147 156.7199 157.0275 157.0920 157.3630 157.4826 157.8932 158.5633 158.7741 159.0190 159.4799 159.7642 160.2961 160.4044 160.8674 161.6097 162.7069 163.9528 166.0574 166.6890 167.6013 169.2420 169.6386 171.0505 171.3874 172.5322 172.7766 173.7614 175.8097 179.2356 180.4712 182.9028 183.6205 184.6936 185.9523 186.5565 187.5118 187.5529 188.5284 188.7010 188.7159 188.8717 189.0554 189.2018 189.4888 189.5532 189.8289 191.2905 192.4315 192.7228 192.9185 193.6964 195.0258 195.1179 195.6783 196.4364 197.0502 197.2231 201.6266 203.0359 203.6772 204.7100 204.9531 206.0796 206.3829 209.0540 209.4675 210.3638 221.5574 222.8451 223.4063 227.2474 228.5488 229.3450 229.5443 230.0197 233.1432 234.5231 236.4476 239.0297 241.2839 241.4248 244.8570 246.4730 247.8318 248.6761 251.3964 252.0484 294.7950 297.3397 312.4316 614.4997 620.8147 625.3895 626.0122 628.0785 631.1071 632.2489 634.3568 634.5264 636.6186 637.8079 638.5662 641.0364 642.6012 649.9127 650.3468 653.8977 656.4005 712.1472 879.5736 884.2939 902.0866 1210.1889 1214.4992 1559.7608 1561.9097 1566.6575</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">-0.101915 -0.176634 -0.175074 -0.185036 -0.410790 -0.336856 0.135878 -0.362103 -0.406904 0.416087 -0.016615 -0.158270 -0.314624 -0.235573 -0.160875 -0.045195 -0.222313 0.218583 0.550194 0.067028 0.066989 0.259049 -0.239859 -0.150757 -0.119064 -0.164322 0.082270 0.138309 0.131643 0.124718 0.086371 0.113412 0.150532 0.143083 0.225002 0.151254 0.166156 0.161008 0.152738 0.149689 0.147845 0.144942</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">17.1019 9.1766 9.1751 9.1850 8.4108 8.3369 6.8641 7.3621 7.4069 5.5839 6.0166 6.1583 6.3146 6.2356 6.1609 6.0452 6.2223 5.7814 5.4498 5.9330 5.9330 5.7410 6.2399 6.1508 6.1191 6.1643 5.9177 0.8617 0.8684 0.8753 0.9136 0.8866 0.8495 0.8569 0.7750 0.8487 0.8338 0.8390 0.8473 0.8503 0.8522 0.8551</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">-0.1019 -0.1766 -0.1751 -0.1850 -0.4108 -0.3369 0.1359 -0.3621 -0.4069 0.4161 -0.0166 -0.1583 -0.3146 -0.2356 -0.1609 -0.0452 -0.2223 0.2186 0.5502 0.0670 0.0670 0.2590 -0.2399 -0.1508 -0.1191 -0.1643 0.0823 0.1383 0.1316 0.1247 0.0864 0.1134 0.1505 0.1431 0.2250 0.1513 0.1662 0.1610 0.1527 0.1497 0.1478 0.1449</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2014 1.1170 1.1139 1.1102 2.0160 2.0627 3.3207 2.8609 2.9976 3.6981 3.5941 3.8207 3.9325 3.8370 3.8687 3.8352 4.1107 3.7558 4.4426 4.0421 4.0322 3.6993 4.0218 3.9102 3.9605 4.0197 3.8184 1.0137 1.0089 0.9984 1.0221 1.0107 0.9931 1.0158 1.0079 1.0040 1.0016 0.9957 1.0048 0.9982 1.0010 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2014 1.1170 1.1139 1.1102 2.0160 2.0627 3.3207 2.8609 2.9976 3.6981 3.5941 3.8207 3.9325 3.8370 3.8687 3.8352 4.1107 3.7558 4.4426 4.0421 4.0322 3.6993 4.0218 3.9102 3.9605 4.0197 3.8184 1.0137 1.0089 0.9984 1.0221 1.0107 0.9931 1.0158 1.0079 1.0040 1.0016 0.9957 1.0048 0.9982 1.0010 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">0.9981 1.1394 1.1080 1.1248 1.0001 0.9751 0.9076 0.9372 1.0364 0.8649 1.3440 1.6197 1.5509 1.3723 0.9001 0.8524 0.9586 1.3050 1.3029 1.0027 0.9979 0.9996 0.9703 0.9890 1.3788 1.0352 1.4542 1.0079 1.3568 0.9627 1.4244 0.9875 0.9609 0.9657 1.3842 1.3317 1.4415 0.9849 1.4479 0.9683 1.3638 0.9806 1.3838 0.9776</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">-0.025352158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.559310043903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.08104 -12.80827 1.27277 18.06358 -18.11997 -0.05639 -15.56437 14.14136 -1.42302</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
