<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.046521"
                        y3="-1.26873"
                        z3="1.979223"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.387294"
                        y3="-2.777122"
                        z3="0.927276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.314659"
                        y3="-2.068386"
                        z3="0.36945"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.166718"
                        y3="-1.052862"
                        z3="1.90454"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.913753"
                        y3="0.521941"
                        z3="0.575678"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.812829"
                        y3="-0.880481"
                        z3="-2.053808"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.315147"
                        y3="2.943452"
                        z3="-0.007853"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.207661"
                        y3="2.644176"
                        z3="1.292225"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.391262"
                        y3="3.753112"
                        z3="0.599646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.451728"
                        y3="0.859883"
                        z3="-0.708833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.074807"
                        y3="0.259753"
                        z3="-1.027473"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.39458"
                        y3="2.403207"
                        z3="-0.801503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.483048"
                        y3="0.359632"
                        z3="-1.713219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.443814"
                        y3="-0.801853"
                        z3="-0.354553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.381542"
                        y3="0.824628"
                        z3="-2.09803"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.142428"
                        y3="-1.166578"
                        z3="-0.692856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.094297"
                        y3="0.462491"
                        z3="-2.445346"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.536461"
                        y3="-0.518882"
                        z3="-1.709104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.092898"
                        y3="-1.654493"
                        z3="0.711476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.219789"
                        y3="3.586312"
                        z3="-0.405312"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.04328"
                        y3="3.152655"
                        z3="1.609038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.764742"
                        y3="-0.953228"
                        z3="-1.070235"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.782352"
                        y3="-0.085225"
                        z3="0.014199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.757004"
                        y3="-1.91062"
                        z3="-1.222363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.795224"
                        y3="-0.185413"
                        z3="0.955087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.774823"
                        y3="-2.003876"
                        z3="-0.287073"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.783474"
                        y3="-1.144206"
                        z3="0.799953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.34348"
                        y3="2.802736"
                        z3="-0.442291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.266296"
                        y3="2.762645"
                        z3="-1.819038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.615162"
                        y3="-0.718215"
                        z3="-1.627222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.175372"
                        y3="0.576861"
                        z3="-2.735325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.449428"
                        y3="0.837096"
                        z3="-1.542812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.849487"
                        y3="1.597047"
                        z3="-2.692307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.355929"
                        y3="-1.971779"
                        z3="-0.171747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.413126"
                        y3="1.043993"
                        z3="1.223467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.408569"
                        y3="0.947567"
                        z3="-3.271198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.076292"
                        y3="3.929855"
                        z3="-1.417218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.65348"
                        y3="3.088255"
                        z3="2.612468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.023179"
                        y3="0.676142"
                        z3="0.138642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.738423"
                        y3="-2.582794"
                        z3="-2.07006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.808518"
                        y3="0.490929"
                        z3="1.798469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.547104"
                        y3="-2.750895"
                        z3="-0.407676"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42nClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:-6.0465,-1.2687,1.9792;1.3873,-2.7771,.9273;3.3147,-2.0684,.3695;2.1667,-1.0529,1.9045;3.9138,.5219,.5757;-1.8128,-.8805,-2.0538;2.3151,2.9435,-.0079;2.2077,2.6442,1.2922;.3913,3.7531,.5996;3.4517,.8599,-.7088;2.0748,.2598,-1.0275;3.3946,2.4032,-.8015;4.483,.3596,-1.7132;1.4438,-.8019,-.3546;1.3815,.8246,-2.098;.1424,-1.1666,-.6929;.0943,.4625,-2.4453;-.5365,-.5189,-1.7091;2.0929,-1.6545,.7115;1.2198,3.5863,-.4053;1.0433,3.1527,1.609;-2.7647,-.9532,-1.0702;-2.7824,-.0852,.0142;-3.757,-1.9106,-1.2224;-3.7952,-.1854,.9551;-4.7748,-2.0039,-.2871;-4.7835,-1.1442,.8;4.3435,2.8027,-.4423;3.2663,2.7626,-1.819;4.6152,-.7182,-1.6272;4.1754,.5769,-2.7353;5.4494,.8371,-1.5428;1.8495,1.597,-2.6923;-.3559,-1.9718,-.1717;3.4131,1.044,1.2235;-.4086,.9476,-3.2712;1.0763,3.9299,-1.4172;.6535,3.0883,2.6125;-2.0232,.6761,.1386;-3.7384,-2.5828,-2.0701;-3.8085,.4909,1.7985;-5.5471,-2.7509,-.4077;</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">2713.4758984970 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.058e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.770 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.04652086"
                                 y3="-1.26873039"
                                 z3="1.97922282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.38729443"
                                 y3="-2.77712198"
                                 z3="0.92727571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.31465884"
                                 y3="-2.06838616"
                                 z3="0.36944956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.16671765"
                                 y3="-1.05286239"
                                 z3="1.90454019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.91375333"
                                 y3="0.52194078"
                                 z3="0.57567772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.81282915"
                                 y3="-0.88048099"
                                 z3="-2.0538081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.31514714"
                                 y3="2.94345184"
                                 z3="-0.00785255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.20766118"
                                 y3="2.64417596"
                                 z3="1.2922245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.39126156"
                                 y3="3.75311233"
                                 z3="0.59964578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.45172774"
                                 y3="0.8598829"
                                 z3="-0.70883311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.07480743"
                                 y3="0.25975343"
                                 z3="-1.02747298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.39457988"
                                 y3="2.40320717"
                                 z3="-0.80150253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.48304807"
                                 y3="0.35963154"
                                 z3="-1.71321874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.44381406"
                                 y3="-0.80185345"
                                 z3="-0.35455287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.38154172"
                                 y3="0.82462822"
                                 z3="-2.09802953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.14242808"
                                 y3="-1.16657763"
                                 z3="-0.69285588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.09429725"
                                 y3="0.46249098"
                                 z3="-2.4453459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.53646079"
                                 y3="-0.5188823"
                                 z3="-1.70910387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09289827"
                                 y3="-1.65449275"
                                 z3="0.71147554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.21978902"
                                 y3="3.58631227"
                                 z3="-0.40531195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.0432803"
                                 y3="3.15265525"
                                 z3="1.60903794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.76474154"
                                 y3="-0.95322816"
                                 z3="-1.07023487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.78235214"
                                 y3="-0.08522507"
                                 z3="0.01419897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.75700389"
                                 y3="-1.91061963"
                                 z3="-1.22236289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.79522418"
                                 y3="-0.18541284"
                                 z3="0.95508663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.77482292"
                                 y3="-2.0038759"
                                 z3="-0.2870728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.78347361"
                                 y3="-1.14420595"
                                 z3="0.79995308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.34348042"
                                 y3="2.80273641"
                                 z3="-0.442291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.2662962"
                                 y3="2.76264532"
                                 z3="-1.8190376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61516163"
                                 y3="-0.71821546"
                                 z3="-1.62722171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.17537197"
                                 y3="0.57686096"
                                 z3="-2.73532482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.4494283"
                                 y3="0.83709641"
                                 z3="-1.54281246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.84948661"
                                 y3="1.59704719"
                                 z3="-2.69230729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.35592934"
                                 y3="-1.97177932"
                                 z3="-0.17174713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.41312602"
                                 y3="1.04399298"
                                 z3="1.2234675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.40856905"
                                 y3="0.94756699"
                                 z3="-3.27119786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.07629245"
                                 y3="3.92985531"
                                 z3="-1.41721805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.65347979"
                                 y3="3.08825458"
                                 z3="2.61246826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.02317949"
                                 y3="0.67614159"
                                 z3="0.13864228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.73842335"
                                 y3="-2.58279359"
                                 z3="-2.07006032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.80851814"
                                 y3="0.4909288"
                                 z3="1.79846879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.54710442"
                                 y3="-2.75089491"
                                 z3="-0.40767615">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C18H15ClF3N3O2">
                           <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">382.65970959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42nClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:-6.0465,-1.2687,1.9792;1.3873,-2.7771,.9273;3.3147,-2.0684,.3694;2.1667,-1.0529,1.9045;3.9138,.5219,.5757;-1.8128,-.8805,-2.0538;2.3151,2.9435,-.0079;2.2077,2.6442,1.2922;.3913,3.7531,.5996;3.4517,.8599,-.7088;2.0748,.2598,-1.0275;3.3946,2.4032,-.8015;4.483,.3596,-1.7132;1.4438,-.8019,-.3546;1.3815,.8246,-2.098;.1424,-1.1666,-.6929;.0943,.4625,-2.4453;-.5365,-.5189,-1.7091;2.0929,-1.6545,.7115;1.2198,3.5863,-.4053;1.0433,3.1527,1.609;-2.7647,-.9532,-1.0702;-2.7824,-.0852,.0142;-3.757,-1.9106,-1.2224;-3.7952,-.1854,.9551;-4.7748,-2.0039,-.2871;-4.7835,-1.1442,.8;4.3435,2.8027,-.4423;3.2663,2.7626,-1.819;4.6152,-.7182,-1.6272;4.1754,.5769,-2.7353;5.4494,.8371,-1.5428;1.8495,1.597,-2.6923;-.3559,-1.9718,-.1717;3.4131,1.044,1.2235;-.4086,.9476,-3.2712;1.0763,3.9299,-1.4172;.6535,3.0883,2.6125;-2.0232,.6761,.1386;-3.7384,-2.5828,-2.0701;-3.8085,.4909,1.7985;-5.5471,-2.7509,-.4077;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.046521"
                        y3="-1.26873"
                        z3="1.979223"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.387294"
                        y3="-2.777122"
                        z3="0.927276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.314659"
                        y3="-2.068386"
                        z3="0.36945"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.166718"
                        y3="-1.052862"
                        z3="1.90454"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.913753"
                        y3="0.521941"
                        z3="0.575678"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.812829"
                        y3="-0.880481"
                        z3="-2.053808"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.315147"
                        y3="2.943452"
                        z3="-0.007853"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.207661"
                        y3="2.644176"
                        z3="1.292225"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.391262"
                        y3="3.753112"
                        z3="0.599646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.451728"
                        y3="0.859883"
                        z3="-0.708833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.074807"
                        y3="0.259753"
                        z3="-1.027473"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.39458"
                        y3="2.403207"
                        z3="-0.801503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.483048"
                        y3="0.359632"
                        z3="-1.713219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.443814"
                        y3="-0.801853"
                        z3="-0.354553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.381542"
                        y3="0.824628"
                        z3="-2.09803"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.142428"
                        y3="-1.166578"
                        z3="-0.692856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.094297"
                        y3="0.462491"
                        z3="-2.445346"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.536461"
                        y3="-0.518882"
                        z3="-1.709104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.092898"
                        y3="-1.654493"
                        z3="0.711476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.219789"
                        y3="3.586312"
                        z3="-0.405312"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.04328"
                        y3="3.152655"
                        z3="1.609038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.764742"
                        y3="-0.953228"
                        z3="-1.070235"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.782352"
                        y3="-0.085225"
                        z3="0.014199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.757004"
                        y3="-1.91062"
                        z3="-1.222363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.795224"
                        y3="-0.185413"
                        z3="0.955087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.774823"
                        y3="-2.003876"
                        z3="-0.287073"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.783474"
                        y3="-1.144206"
                        z3="0.799953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.34348"
                        y3="2.802736"
                        z3="-0.442291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.266296"
                        y3="2.762645"
                        z3="-1.819038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.615162"
                        y3="-0.718215"
                        z3="-1.627222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.175372"
                        y3="0.576861"
                        z3="-2.735325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.449428"
                        y3="0.837096"
                        z3="-1.542812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.849487"
                        y3="1.597047"
                        z3="-2.692307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.355929"
                        y3="-1.971779"
                        z3="-0.171747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.413126"
                        y3="1.043993"
                        z3="1.223467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.408569"
                        y3="0.947567"
                        z3="-3.271198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.076292"
                        y3="3.929855"
                        z3="-1.417218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.65348"
                        y3="3.088255"
                        z3="2.612468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.023179"
                        y3="0.676142"
                        z3="0.138642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.738423"
                        y3="-2.582794"
                        z3="-2.07006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.808518"
                        y3="0.490929"
                        z3="1.798469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.547104"
                        y3="-2.750895"
                        z3="-0.407676"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42nClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:-6.0465,-1.2687,1.9792;1.3873,-2.7771,.9273;3.3147,-2.0684,.3695;2.1667,-1.0529,1.9045;3.9138,.5219,.5757;-1.8128,-.8805,-2.0538;2.3151,2.9435,-.0079;2.2077,2.6442,1.2922;.3913,3.7531,.5996;3.4517,.8599,-.7088;2.0748,.2598,-1.0275;3.3946,2.4032,-.8015;4.483,.3596,-1.7132;1.4438,-.8019,-.3546;1.3815,.8246,-2.098;.1424,-1.1666,-.6929;.0943,.4625,-2.4453;-.5365,-.5189,-1.7091;2.0929,-1.6545,.7115;1.2198,3.5863,-.4053;1.0433,3.1527,1.609;-2.7647,-.9532,-1.0702;-2.7824,-.0852,.0142;-3.757,-1.9106,-1.2224;-3.7952,-.1854,.9551;-4.7748,-2.0039,-.2871;-4.7835,-1.1442,.8;4.3435,2.8027,-.4423;3.2663,2.7626,-1.819;4.6152,-.7182,-1.6272;4.1754,.5769,-2.7353;5.4494,.8371,-1.5428;1.8495,1.597,-2.6923;-.3559,-1.9718,-.1717;3.4131,1.044,1.2235;-.4086,.9476,-3.2712;1.0763,3.9299,-1.4172;.6535,3.0883,2.6125;-2.0232,.6761,.1386;-3.7384,-2.5828,-2.0701;-3.8085,.4909,1.7985;-5.5471,-2.7509,-.4077;</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">1692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.1247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.5087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1769.53780664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2713.47589850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4483.01370514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7824.21864663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3341.20494149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03700218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.34606477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.80825813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324840</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000062744089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000062744089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000125488179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.175920072474</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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105.3871 105.4326 105.5425 105.6594 105.9208 106.0497 106.2001 106.3979 106.5709 106.6462 106.9319 107.0116 107.1304 107.3626 107.4622 107.5615 107.9048 107.9809 108.1173 108.5340 108.7219 108.7590 109.0093 109.1727 109.3293 109.3859 109.5938 109.8097 109.9915 110.2142 110.3800 110.4736 110.6224 110.8983 111.3465 111.5294 111.6610 111.7937 111.9766 112.1215 112.3991 112.5475 112.6425 112.7399 112.9987 113.0650 113.3179 113.4571 113.5665 113.8098 113.9787 114.2698 114.3797 114.7203 114.8435 115.1606 115.1767 115.5206 115.7506 115.9149 116.0470 116.4059 116.6176 116.7570 117.0049 117.2056 117.3465 117.6201 117.8162 117.8576 117.9315 118.1529 118.2373 118.5127 118.7739 118.8480 119.1061 119.3237 119.6280 119.7248 119.7451 119.8572 120.0906 120.3905 120.6629 120.7410 120.7798 120.9573 121.0827 121.2267 121.3542 121.9438 122.2718 122.3533 122.6243 122.9395 123.1959 123.3712 123.6955 124.0772 124.2670 124.6103 124.9137 125.4400 125.7162 126.1259 126.3563 126.5290 126.9721 127.2012 127.3881 127.8063 128.1650 128.3306 128.8812 129.0533 129.2497 129.6142 129.7803 130.4120 130.7121 130.8807 131.0839 131.1977 131.6047 131.7611 131.8304 132.0099 132.2037 132.3195 132.5813 132.8154 133.3561 133.6923 133.7746 133.8931 133.9980 134.2685 134.4476 134.8001 135.3397 135.5513 135.8876 136.2602 136.5595 136.6922 136.8744 137.0571 137.3945 137.9936 138.2032 138.3974 138.6172 138.6385 138.7840 139.3386 139.6779 139.8616 140.2624 140.4533 140.7334 141.2482 141.3951 142.1019 142.2312 142.3652 142.7278 142.9291 143.1222 143.4090 143.9082 144.1049 144.5187 144.5883 145.0680 145.9522 146.1770 146.4477 146.8606 147.0940 147.1753 147.2629 147.8642 147.8879 148.0543 148.1909 148.2808 148.7137 149.0826 149.2976 149.5113 149.6959 150.2455 150.6550 151.2537 151.2687 151.4119 151.8538 152.3269 152.4025 152.6984 153.6626 153.8038 154.2452 154.2869 154.9441 154.9782 155.5680 155.7193 156.2055 156.4737 156.6773 156.9206 157.1342 157.5516 157.6321 158.0160 158.5197 158.5527 159.0019 159.3506 159.6698 160.0160 160.3862 160.8893 161.9313 162.4013 163.8052 166.5529 166.7100 167.7731 169.3861 169.8463 171.0332 171.2211 172.5798 173.1931 173.6158 175.5005 179.2445 180.1164 183.1238 183.6104 185.2062 185.8786 186.9805 187.6220 188.2528 188.5698 188.7739 188.8155 188.9300 189.1013 189.2857 189.5332 189.5990 189.9195 191.2237 192.5342 192.8444 193.1289 193.7164 195.0996 195.2892 195.7798 196.9470 197.0076 198.0568 201.4373 203.0216 203.6392 204.6416 205.2252 206.0331 206.4396 209.4916 210.1446 210.2961 221.5597 222.8487 223.4061 227.2472 228.4176 229.0971 229.5386 229.8442 233.1990 234.3195 236.3393 239.1194 241.3078 241.5599 244.7401 246.4089 247.8706 248.2243 251.1687 252.0327 294.7950 297.3316 312.4212 614.3566 618.4209 624.7056 625.9444 628.2567 630.9756 632.1859 634.3495 634.7713 636.5542 636.6678 638.4118 640.6623 643.9540 649.1402 649.4769 653.8513 656.1782 712.0108 879.0562 883.8431 902.9337 1211.3253 1214.4617 1559.6405 1561.1709 1566.0840</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">-0.102428 -0.186687 -0.173081 -0.179507 -0.453116 -0.337959 0.129225 -0.376118 -0.413356 0.441739 0.023123 -0.159820 -0.285827 -0.214934 -0.273737 -0.006315 -0.162016 0.164444 0.540429 0.073994 0.088267 0.268499 -0.169626 -0.247382 -0.148190 -0.111895 0.071457 0.137209 0.126259 0.105793 0.096436 0.106791 0.155692 0.142663 0.226777 0.154079 0.183266 0.165253 0.153518 0.152477 0.147247 0.147359</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">17.1024 9.1867 9.1731 9.1795 8.4531 8.3380 6.8708 7.3761 7.4134 5.5583 5.9769 6.1598 6.2858 6.2149 6.2737 6.0063 6.1620 5.8356 5.4596 5.9260 5.9117 5.7315 6.1696 6.2474 6.1482 6.1119 5.9285 0.8628 0.8737 0.8942 0.9036 0.8932 0.8443 0.8573 0.7732 0.8459 0.8167 0.8347 0.8465 0.8475 0.8528 0.8526</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">-0.1024 -0.1867 -0.1731 -0.1795 -0.4531 -0.3380 0.1292 -0.3761 -0.4134 0.4417 0.0231 -0.1598 -0.2858 -0.2149 -0.2737 -0.0063 -0.1620 0.1644 0.5404 0.0740 0.0883 0.2685 -0.1696 -0.2474 -0.1482 -0.1119 0.0715 0.1372 0.1263 0.1058 0.0964 0.1068 0.1557 0.1427 0.2268 0.1541 0.1833 0.1653 0.1535 0.1525 0.1472 0.1474</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2010 1.1071 1.1212 1.1100 1.9663 2.0579 3.3277 2.8647 3.0018 3.6506 3.5345 3.9193 3.9323 3.8485 3.9466 3.7783 4.0364 3.8082 4.4671 4.0320 4.0025 3.6958 3.9141 4.0284 3.9918 3.9574 3.8252 1.0084 0.9995 1.0130 1.0046 1.0070 0.9895 1.0151 1.0602 1.0014 0.9892 0.9923 1.0013 1.0051 1.0034 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2010 1.1071 1.1212 1.1100 1.9663 2.0579 3.3277 2.8647 3.0018 3.6506 3.5345 3.9193 3.9323 3.8485 3.9466 3.7783 4.0364 3.8082 4.4671 4.0320 4.0025 3.6958 3.9141 4.0284 3.9918 3.9574 3.8252 1.0084 0.9995 1.0130 1.0046 1.0070 0.9895 1.0151 1.0602 1.0014 0.9892 0.9923 1.0013 1.0051 1.0034 1.0010</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">0.9996 1.1257 1.1319 1.1303 0.9392 0.9372 0.8981 0.9444 1.0183 0.8987 1.3551 1.5873 1.5577 1.3729 0.9262 0.8805 0.9405 1.2947 1.2789 0.9803 1.0067 0.9824 0.9857 0.9835 1.3588 1.0237 1.4637 1.0136 1.3614 0.9657 1.4226 0.9816 0.9509 0.9632 1.3319 1.3792 1.4404 0.9701 1.4454 0.9845 1.3806 0.9756 1.3633 0.9806</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">-0.023919878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.561726518824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.88990 -13.16720 0.72270 17.36302 -15.94893 1.41409 -17.18269 14.59999 -2.58271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.70644</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
