<?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">5.0.2</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 2 2 2 2 3 3 3 4 4 5 5 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.250616"
                        y3="1.261461"
                        z3="-1.99583"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.160346"
                        y3="-0.591782"
                        z3="1.659311"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.356205"
                        y3="0.75498"
                        z3="2.337019"/>
                  <atom elementType="F"
                        id="a4"
                        x3="8.617936"
                        y3="0.214571"
                        z3="0.685427"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.607783"
                        y3="2.113316"
                        z3="0.690255"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.052527"
                        y3="2.173112"
                        z3="-0.764161"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.827371"
                        y3="-1.866236"
                        z3="1.45524"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.130392"
                        y3="-1.672808"
                        z3="-1.573414"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.92037"
                        y3="1.36852"
                        z3="0.567303"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.789788"
                        y3="-1.389153"
                        z3="-0.488682"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.181081"
                        y3="-0.737701"
                        z3="-0.244362"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.009815"
                        y3="0.522718"
                        z3="0.469497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.839272"
                        y3="-1.424367"
                        z3="-1.198571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.145518"
                        y3="-1.04608"
                        z3="-0.921434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.830409"
                        y3="-0.95569"
                        z3="-0.560471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.299516"
                        y3="0.184128"
                        z3="0.319732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.501936"
                        y3="-1.077666"
                        z3="0.100497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.863119"
                        y3="-1.571057"
                        z3="-2.17314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.170024"
                        y3="-0.868145"
                        z3="0.396546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.457918"
                        y3="-1.325144"
                        z3="-1.847601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.335821"
                        y3="0.327034"
                        z3="-1.040317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.03759"
                        y3="-1.798168"
                        z3="-0.173007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.408486"
                        y3="0.945499"
                        z3="-0.420545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.116539"
                        y3="-1.188947"
                        z3="0.440902"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.468453"
                        y3="0.823207"
                        z3="1.003729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.384068"
                        y3="0.135623"
                        z3="0.335053"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.624655"
                        y3="0.426923"
                        z3="0.267366"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.992376"
                        y3="-0.323983"
                        z3="0.060114"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.884206"
                        y3="1.347254"
                        z3="-0.122914"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.281562"
                        y3="-0.705301"
                        z3="0.98277"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.202764"
                        y3="1.718255"
                        z3="0.036142"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.605562"
                        y3="-0.374595"
                        z3="1.174101"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.058009"
                        y3="0.843569"
                        z3="0.688118"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.242388"
                        y3="-0.987121"
                        z3="0.885909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.136872"
                        y3="-1.8494"
                        z3="-3.182093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.221497"
                        y3="-1.411511"
                        z3="-2.610262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.886232"
                        y3="-2.866085"
                        z3="-0.083859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.534285"
                        y3="2.013462"
                        z3="-0.5324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.804307"
                        y3="-1.794994"
                        z3="1.016293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.865738"
                        y3="-1.424056"
                        z3="-0.541484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.282464"
                        y3="1.373787"
                        z3="0.944664"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.55234"
                        y3="2.666607"
                        z3="-0.348838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.268222"
                        y3="-1.055535"
                        z3="1.690924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.095969"
                        y3="1.116172"
                        z3="0.821318"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:3.2506,1.2615,-1.9958;-.1603,-.5918,1.6593;7.3562,.755,2.337;8.6179,.2146,.6854;7.6078,2.1133,.6903;-6.0525,2.1731,-.7642;-6.8274,-1.8662,1.4552;3.1304,-1.6728,-1.5734;-1.9204,1.3685,.5673;-4.7898,-1.3892,-.4887;-2.1811,-.7377,-.2444;-4.0098,.5227,.4695;1.8393,-1.4244,-1.1986;4.1455,-1.0461,-.9214;-.8304,-.9557,-.5605;6.2995,.1841,.3197;1.5019,-1.0777,.1005;.8631,-1.5711,-2.1731;.17,-.8681,.3965;-.4579,-1.3251,-1.8476;4.3358,.327,-1.0403;5.0376,-1.7982,-.173;5.4085,.9455,-.4205;6.1165,-1.1889,.4409;7.4685,.8232,1.0037;-6.3841,.1356,.3351;-2.6247,.4269,.2674;-4.9924,-.324,.0601;-6.8842,1.3473,-.1229;-7.2816,-.7053,.9828;-8.2028,1.7183,.0361;-8.6056,-.3746,1.1741;-9.058,.8436,.6881;2.2424,-.9871,.8859;1.1369,-1.8494,-3.1821;-1.2215,-1.4115,-2.6103;4.8862,-2.8661,-.0839;5.5343,2.0135,-.5324;6.8043,-1.795,1.0163;-2.8657,-1.4241,-.5415;-4.2825,1.3738,.9447;-8.5523,2.6666,-.3488;-9.2682,-1.0555,1.6909;-10.096,1.1162,.8213;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1740</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3334.1487597057 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.822e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 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="3.25061593"
                                 y3="1.26146139"
                                 z3="-1.99583021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.16034622"
                                 y3="-0.59178222"
                                 z3="1.65931076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.35620528"
                                 y3="0.75497956"
                                 z3="2.33701935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="8.6179358"
                                 y3="0.21457072"
                                 z3="0.68542712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.60778342"
                                 y3="2.11331579"
                                 z3="0.69025506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.0525272"
                                 y3="2.17311231"
                                 z3="-0.76416086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-6.82737069"
                                 y3="-1.86623628"
                                 z3="1.45524001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.13039244"
                                 y3="-1.67280826"
                                 z3="-1.57341352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.92036964"
                                 y3="1.36852035"
                                 z3="0.5673035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.78978784"
                                 y3="-1.38915254"
                                 z3="-0.48868243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.18108106"
                                 y3="-0.73770137"
                                 z3="-0.24436204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.00981486"
                                 y3="0.52271756"
                                 z3="0.46949676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.8392719"
                                 y3="-1.42436673"
                                 z3="-1.1985711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.14551815"
                                 y3="-1.04607984"
                                 z3="-0.92143384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.83040905"
                                 y3="-0.95569034"
                                 z3="-0.56047129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.29951643"
                                 y3="0.18412826"
                                 z3="0.31973201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.50193594"
                                 y3="-1.07766641"
                                 z3="0.10049741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.86311865"
                                 y3="-1.57105683"
                                 z3="-2.1731395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.17002389"
                                 y3="-0.86814548"
                                 z3="0.39654591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.45791806"
                                 y3="-1.32514367"
                                 z3="-1.84760124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.33582084"
                                 y3="0.32703359"
                                 z3="-1.04031694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.03758969"
                                 y3="-1.79816778"
                                 z3="-0.17300692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.40848571"
                                 y3="0.94549869"
                                 z3="-0.42054482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.11653914"
                                 y3="-1.18894708"
                                 z3="0.4409017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.46845304"
                                 y3="0.82320748"
                                 z3="1.00372937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.38406773"
                                 y3="0.13562296"
                                 z3="0.33505326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.62465451"
                                 y3="0.42692306"
                                 z3="0.26736645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.99237593"
                                 y3="-0.32398317"
                                 z3="0.06011396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.884206"
                                 y3="1.34725355"
                                 z3="-0.12291353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.2815623"
                                 y3="-0.70530127"
                                 z3="0.98276951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.20276416"
                                 y3="1.71825525"
                                 z3="0.03614225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.60556233"
                                 y3="-0.37459464"
                                 z3="1.17410084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.0580094"
                                 y3="0.84356861"
                                 z3="0.68811754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.24238771"
                                 y3="-0.98712127"
                                 z3="0.88590923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.1368717"
                                 y3="-1.84940004"
                                 z3="-3.1820926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.22149728"
                                 y3="-1.41151149"
                                 z3="-2.61026227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.88623175"
                                 y3="-2.8660852"
                                 z3="-0.08385941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.53428518"
                                 y3="2.01346197"
                                 z3="-0.53239971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.80430736"
                                 y3="-1.79499405"
                                 z3="1.01629255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.86573822"
                                 y3="-1.42405592"
                                 z3="-0.54148414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.28246352"
                                 y3="1.3737872"
                                 z3="0.94466446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.55234024"
                                 y3="2.66660672"
                                 z3="-0.34883796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-9.26822244"
                                 y3="-1.05553466"
                                 z3="1.69092388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.09596855"
                                 y3="1.11617176"
                                 z3="0.82131825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a44" order="S"/>
                        </bondArray>
                        <formula concise="C21H11ClF6N2O3">
                           <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.67971919999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:3.2506,1.2615,-1.9958;-.1603,-.5918,1.6593;7.3562,.755,2.337;8.6179,.2146,.6854;7.6078,2.1133,.6903;-6.0525,2.1731,-.7642;-6.8274,-1.8662,1.4552;3.1304,-1.6728,-1.5734;-1.9204,1.3685,.5673;-4.7898,-1.3892,-.4887;-2.1811,-.7377,-.2444;-4.0098,.5227,.4695;1.8393,-1.4244,-1.1986;4.1455,-1.0461,-.9214;-.8304,-.9557,-.5605;6.2995,.1841,.3197;1.5019,-1.0777,.1005;.8631,-1.5711,-2.1731;.17,-.8681,.3965;-.4579,-1.3251,-1.8476;4.3358,.327,-1.0403;5.0376,-1.7982,-.173;5.4085,.9455,-.4205;6.1165,-1.1889,.4409;7.4685,.8232,1.0037;-6.3841,.1356,.3351;-2.6247,.4269,.2674;-4.9924,-.324,.0601;-6.8842,1.3473,-.1229;-7.2816,-.7053,.9828;-8.2028,1.7183,.0361;-8.6056,-.3746,1.1741;-9.058,.8436,.6881;2.2424,-.9871,.8859;1.1369,-1.8494,-3.1821;-1.2215,-1.4115,-2.6103;4.8862,-2.8661,-.0839;5.5343,2.0135,-.5324;6.8043,-1.795,1.0163;-2.8657,-1.4241,-.5415;-4.2825,1.3738,.9447;-8.5523,2.6666,-.3488;-9.2682,-1.0555,1.6909;-10.096,1.1162,.8213;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.250616"
                        y3="1.261461"
                        z3="-1.99583"/>
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                        id="a2"
                        x3="-0.160346"
                        y3="-0.591782"
                        z3="1.659311"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.356205"
                        y3="0.75498"
                        z3="2.337019"/>
                  <atom elementType="F"
                        id="a4"
                        x3="8.617936"
                        y3="0.214571"
                        z3="0.685427"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.607783"
                        y3="2.113316"
                        z3="0.690255"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.052527"
                        y3="2.173112"
                        z3="-0.764161"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.827371"
                        y3="-1.866236"
                        z3="1.45524"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.130392"
                        y3="-1.672808"
                        z3="-1.573414"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.92037"
                        y3="1.36852"
                        z3="0.567303"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.789788"
                        y3="-1.389153"
                        z3="-0.488682"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.181081"
                        y3="-0.737701"
                        z3="-0.244362"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.009815"
                        y3="0.522718"
                        z3="0.469497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.839272"
                        y3="-1.424367"
                        z3="-1.198571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.145518"
                        y3="-1.04608"
                        z3="-0.921434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.830409"
                        y3="-0.95569"
                        z3="-0.560471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.299516"
                        y3="0.184128"
                        z3="0.319732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.501936"
                        y3="-1.077666"
                        z3="0.100497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.863119"
                        y3="-1.571057"
                        z3="-2.17314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.170024"
                        y3="-0.868145"
                        z3="0.396546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.457918"
                        y3="-1.325144"
                        z3="-1.847601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.335821"
                        y3="0.327034"
                        z3="-1.040317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.03759"
                        y3="-1.798168"
                        z3="-0.173007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.408486"
                        y3="0.945499"
                        z3="-0.420545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.116539"
                        y3="-1.188947"
                        z3="0.440902"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.468453"
                        y3="0.823207"
                        z3="1.003729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.384068"
                        y3="0.135623"
                        z3="0.335053"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.624655"
                        y3="0.426923"
                        z3="0.267366"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.992376"
                        y3="-0.323983"
                        z3="0.060114"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.884206"
                        y3="1.347254"
                        z3="-0.122914"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.281562"
                        y3="-0.705301"
                        z3="0.98277"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.202764"
                        y3="1.718255"
                        z3="0.036142"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.605562"
                        y3="-0.374595"
                        z3="1.174101"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.058009"
                        y3="0.843569"
                        z3="0.688118"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.242388"
                        y3="-0.987121"
                        z3="0.885909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.136872"
                        y3="-1.8494"
                        z3="-3.182093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.221497"
                        y3="-1.411511"
                        z3="-2.610262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.886232"
                        y3="-2.866085"
                        z3="-0.083859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.534285"
                        y3="2.013462"
                        z3="-0.5324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.804307"
                        y3="-1.794994"
                        z3="1.016293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.865738"
                        y3="-1.424056"
                        z3="-0.541484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.282464"
                        y3="1.373787"
                        z3="0.944664"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.55234"
                        y3="2.666607"
                        z3="-0.348838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.268222"
                        y3="-1.055535"
                        z3="1.690924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.095969"
                        y3="1.116172"
                        z3="0.821318"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:3.2506,1.2615,-1.9958;-.1603,-.5918,1.6593;7.3562,.755,2.337;8.6179,.2146,.6854;7.6078,2.1133,.6903;-6.0525,2.1731,-.7642;-6.8274,-1.8662,1.4552;3.1304,-1.6728,-1.5734;-1.9204,1.3685,.5673;-4.7898,-1.3892,-.4887;-2.1811,-.7377,-.2444;-4.0098,.5227,.4695;1.8393,-1.4244,-1.1986;4.1455,-1.0461,-.9214;-.8304,-.9557,-.5605;6.2995,.1841,.3197;1.5019,-1.0777,.1005;.8631,-1.5711,-2.1731;.17,-.8681,.3965;-.4579,-1.3251,-1.8476;4.3358,.327,-1.0403;5.0376,-1.7982,-.173;5.4085,.9455,-.4205;6.1165,-1.1889,.4409;7.4685,.8232,1.0037;-6.3841,.1356,.3351;-2.6247,.4269,.2674;-4.9924,-.324,.0601;-6.8842,1.3473,-.1229;-7.2816,-.7053,.9828;-8.2028,1.7183,.0361;-8.6056,-.3746,1.1741;-9.058,.8436,.6881;2.2424,-.9871,.8859;1.1369,-1.8494,-3.1821;-1.2215,-1.4115,-2.6103;4.8862,-2.8661,-.0839;5.5343,2.0135,-.5324;6.8043,-1.795,1.0163;-2.8657,-1.4241,-.5415;-4.2825,1.3738,.9447;-8.5523,2.6666,-.3488;-9.2682,-1.0555,1.6909;-10.096,1.1162,.8213;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.2394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.3517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.57896389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3334.14875971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5535.72772359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9660.45923063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4124.73150704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03850175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.08645502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322235</scalar>
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48.8718 49.0726 49.2183 49.2814 49.4570 49.6149 49.8308 50.1525 50.3023 50.5505 50.6170 50.8077 51.0474 51.3159 51.3575 51.6734 51.7518 51.9749 52.1396 52.2991 52.5108 53.0017 53.2194 53.2602 53.3599 53.7328 53.8740 54.0165 54.0670 54.1097 54.3885 54.6178 54.7390 54.8304 54.9942 55.3035 55.3633 55.7384 55.7744 56.1725 56.2691 56.4060 56.4138 56.6290 56.8149 56.9966 57.1625 57.4076 57.4203 57.6978 57.7720 57.8742 58.3732 58.5040 58.5607 58.6914 58.9141 59.2221 59.5433 59.8567 59.9404 60.1639 60.2280 60.4109 60.4677 60.5608 60.6822 60.9023 61.1699 61.3715 61.5432 61.7139 61.9709 62.2205 62.3997 62.6723 62.9654 62.9837 63.0767 63.1541 63.4456 63.7719 63.8192 64.0479 64.1892 64.2530 64.3723 64.5360 64.5727 64.7976 65.0144 65.1920 65.2449 65.5514 65.7932 65.9658 66.2138 66.3694 66.4783 66.6968 66.8109 66.8892 67.0778 67.2711 67.3338 67.3463 67.4654 67.6588 67.7393 68.0016 68.4735 68.7851 69.0952 69.3239 69.7054 70.0568 70.3828 70.8173 70.9734 71.0651 71.1495 71.6787 72.0795 72.1699 72.4238 72.6895 72.9489 73.0976 73.3277 73.5827 73.7920 74.0135 74.1464 74.6792 74.8423 75.0096 75.1922 75.5017 75.7813 75.8732 76.1386 76.2050 76.3899 76.5753 76.8108 77.0046 77.4063 77.4539 77.6563 77.7247 77.9137 78.2852 78.4310 78.5032 78.7827 79.0304 79.2410 79.3166 79.3706 79.4894 79.5346 79.6322 79.6620 79.7254 79.8378 79.9244 80.1043 80.1764 80.2592 80.4502 80.5317 80.7312 80.8667 81.0258 81.1229 81.1752 81.2976 81.6177 81.6816 81.9944 82.0597 82.2736 82.4527 82.5319 82.5717 82.6552 82.8072 82.9045 82.9887 83.0887 83.2946 83.4227 83.4567 83.5850 83.6540 83.7710 83.9412 83.9760 84.1952 84.3456 84.3939 84.6134 84.7878 84.9633 85.0510 85.1091 85.1808 85.4007 85.5267 85.7125 85.8499 85.9430 86.0085 86.2042 86.3258 86.5456 86.6312 86.7232 86.9965 87.0918 87.2836 87.4283 87.5868 87.6465 87.7945 87.8839 87.9284 88.0185 88.1307 88.2121 88.4333 88.4820 88.6515 88.6919 88.8751 89.0253 89.1486 89.3033 89.3752 89.6210 89.6716 89.7749 90.0608 90.2336 90.3704 90.5117 90.6345 90.8408 90.9909 91.1490 91.1841 91.2239 91.5014 91.5658 91.6126 91.7094 91.8392 92.1089 92.2082 92.4089 92.5752 92.6418 92.7721 92.9040 93.0972 93.3073 93.3577 93.4324 93.5537 93.6525 93.8217 93.9472 94.0808 94.3403 94.4832 94.6069 94.7269 94.8054 95.0753 95.2009 95.3033 95.4108 95.4914 95.9093 96.0351 96.0677 96.2434 96.2984 96.3924 96.5309 96.7046 96.7323 96.8913 96.9584 97.1105 97.2126 97.3161 97.4198 97.4559 97.7754 97.8487 97.9372 98.0884 98.2430 98.5896 98.7020 98.7546 98.9506 99.3054 99.4039 99.7375 99.8375 99.8933 100.0300 100.0917 100.3379 100.3890 100.5509 100.6725 100.7843 101.2528 101.5763 101.7071 102.2057 102.2759 102.4623 102.7031 102.8678 103.0408 103.2105 103.3197 103.3801 103.5424 103.7679 103.8727 103.8960 104.2953 104.5669 104.7665 104.9668 105.1435 105.2993 105.4196 105.4982 105.5679 105.7539 105.9209 106.0221 106.2863 106.3660 106.5276 106.5720 107.0302 107.1732 107.3542 107.4669 107.6917 107.8204 107.8814 108.0843 108.1967 108.5565 108.7058 108.9379 109.0384 109.4856 109.6421 109.9343 110.0555 110.4300 110.5738 110.6355 110.9407 111.1126 111.1442 111.3202 111.4395 111.6685 111.7436 111.9858 112.2293 112.5533 112.6012 112.9153 113.2202 113.2846 113.6409 113.8331 113.9817 114.0529 114.2087 114.3507 114.7407 114.8995 115.0379 115.2861 115.3662 115.7611 116.0002 116.0392 116.1482 116.3899 116.4368 116.5784 116.8298 117.1555 117.2464 117.2915 117.4625 117.6310 117.7159 117.7726 117.9970 118.0613 118.0953 118.3635 118.4191 118.7013 118.8220 119.0599 119.1512 119.3962 119.6105 119.8599 119.9423 120.3690 120.4066 120.7027 120.8900 121.0207 121.1543 121.3345 121.4951 121.8737 122.1279 122.3764 122.5628 123.0138 123.3417 123.4260 123.7775 124.0936 124.3288 124.5173 125.3231 125.6687 125.9297 126.0799 126.1437 126.3936 126.7638 127.2472 127.5331 127.9837 128.2545 128.5448 128.6335 129.1071 129.4032 129.6122 129.8310 130.2007 130.4569 130.6308 130.7228 131.0411 131.3032 131.4114 131.5717 131.6760 131.8680 131.9596 132.2085 132.3964 132.7524 133.0863 133.6945 133.7848 134.0827 134.3710 134.8076 134.9986 135.1518 135.3970 135.4448 135.8294 136.0241 136.4305 136.7254 138.1238 138.3150 138.9206 139.3934 140.0617 140.3565 140.4216 140.5963 141.3784 141.9496 142.1751 142.6079 142.8837 142.9075 143.4499 144.2428 144.4479 144.6556 144.8024 144.9161 145.2420 145.5227 145.7920 146.3359 146.4367 146.7837 146.8800 147.3177 147.5905 147.7436 147.9643 148.4342 148.9850 149.1767 149.3302 149.8275 150.1160 150.5028 150.6090 151.0665 151.1515 151.6036 151.7219 152.4671 152.5992 152.8044 152.9954 153.8463 154.0809 154.1956 154.4117 154.9510 155.9314 156.1854 156.5338 156.8378 157.8308 158.0773 158.2671 158.6679 159.0797 159.3857 159.9234 161.7561 162.2662 162.4230 163.4348 164.2763 164.6964 165.8454 166.3295 167.5352 168.1109 170.2455 170.6801 171.0918 171.7017 172.3155 173.7760 174.2268 175.8924 176.6370 177.2851 177.4763 178.3159 178.6722 179.1596 181.0298 183.0132 183.5995 185.1021 187.1100 187.3956 187.5997 188.1579 188.4901 188.4913 188.5905 188.5984 188.7998 188.9589 188.9730 189.1236 189.1828 189.2139 189.3802 189.4509 189.4672 189.5646 189.8294 190.0083 190.4719 192.3139 192.3417 192.3925 192.6759 192.8271 193.1441 194.2768 194.5297 195.4088 195.5102 195.6451 195.7526 196.0540 196.3820 196.6214 196.7357 197.9103 199.2123 199.9105 200.2146 200.6473 202.6875 202.9110 203.0259 204.9635 204.9759 205.4729 205.5948 206.3978 206.4600 209.2003 209.9897 210.1825 212.1699 212.8464 222.5747 223.8591 224.3124 227.6533 227.7526 228.6074 228.8931 229.5239 230.1241 230.2645 230.3235 232.6710 233.2534 235.0345 235.4384 235.6528 235.9343 238.6803 240.7133 240.8415 241.2260 241.2518 241.4993 244.4631 245.9639 247.0475 247.3431 247.4849 247.5015 248.0537 248.1714 248.7649 248.9116 249.9671 251.6852 295.3022 298.9572 312.8815 611.5197 613.5778 618.3427 625.8465 626.9745 629.4854 629.8946 631.1097 631.6871 632.6069 633.4868 634.4672 634.7919 634.8929 635.7949 636.3846 643.1289 646.5471 653.1872 654.0784 654.3356 717.1527 898.5985 903.9235 1197.6052 1199.1527 1214.4321 1556.6160 1559.6434 1562.4129 1562.5874 1563.8205 1564.5413</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.057456 -0.207101 -0.180958 -0.182143 -0.178930 -0.206455 -0.200367 -0.314519 -0.488111 -0.449340 -0.219529 -0.159145 0.179602 0.201492 0.068231 -0.046037 -0.102330 -0.187498 0.228978 -0.175962 0.060926 -0.169156 -0.127663 -0.152767 0.562685 -0.139729 0.411219 0.410998 0.308931 0.297122 -0.239843 -0.236640 -0.065307 0.144810 0.146830 0.152470 0.153867 0.135135 0.151735 0.205738 0.194447 0.152623 0.152338 0.166807</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0575 9.2071 9.1810 9.1821 9.1789 9.2065 9.2004 8.3145 8.4881 8.4493 7.2195 7.1591 5.8204 5.7985 5.9318 6.0460 6.1023 6.1875 5.7710 6.1760 5.9391 6.1692 6.1277 6.1528 5.4373 6.1397 5.5888 5.5890 5.6911 5.7029 6.2398 6.2366 6.0653 0.8552 0.8532 0.8475 0.8461 0.8649 0.8483 0.7943 0.8056 0.8474 0.8477 0.8332</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0575 -0.2071 -0.1810 -0.1821 -0.1789 -0.2065 -0.2004 -0.3145 -0.4881 -0.4493 -0.2195 -0.1591 0.1796 0.2015 0.0682 -0.0460 -0.1023 -0.1875 0.2290 -0.1760 0.0609 -0.1692 -0.1277 -0.1528 0.5627 -0.1397 0.4112 0.4110 0.3089 0.2971 -0.2398 -0.2366 -0.0653 0.1448 0.1468 0.1525 0.1539 0.1351 0.1517 0.2057 0.1944 0.1526 0.1523 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2554 1.0891 1.1132 1.1160 1.1260 1.0884 1.0991 2.0925 2.0341 2.0607 3.1468 3.2055 3.7541 3.8216 3.6173 3.7015 3.8173 3.9999 4.1140 4.0525 3.9732 3.9716 4.0390 4.0167 4.4114 3.5462 4.3492 4.0866 3.9297 3.9561 3.9579 3.9532 3.8133 1.0071 1.0079 1.0036 1.0021 1.0258 1.0061 1.0353 1.0078 1.0008 1.0007 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2554 1.0891 1.1132 1.1160 1.1260 1.0884 1.0991 2.0925 2.0341 2.0607 3.1468 3.2055 3.7541 3.8216 3.6173 3.7015 3.8173 3.9999 4.1140 4.0525 3.9732 3.9716 4.0390 4.0167 4.4114 3.5462 4.3492 4.0866 3.9297 3.9561 3.9579 3.9532 3.8133 1.0071 1.0079 1.0036 1.0021 1.0258 1.0061 1.0353 1.0078 1.0008 1.0007 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="46">1.0722 1.0340 1.1315 1.1292 1.1325 1.0356 1.0612 0.9731 0.9494 1.9382 1.8786 0.8684 1.2640 0.9163 1.0509 1.2041 0.9378 1.3139 1.3748 1.3372 1.3932 1.3852 1.3651 1.3921 1.3806 0.9914 1.4514 0.9654 1.4948 0.9843 0.9685 1.4277 1.4509 0.9753 0.9496 0.9737 0.9146 1.3272 1.3119 1.4580 1.4646 1.3844 0.9822 1.3761 0.9824 0.9660</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 20 1 18 2 24 3 24 4 24 5 28 6 29 7 12 7 13 8 26 9 27 10 14 10 26 10 39 11 26 11 27 11 40 12 16 12 17 13 20 13 21 14 18 14 19 15 22 15 23 15 24 16 18 16 33 17 19 17 34 19 35 20 22 21 23 21 36 22 37 23 38 25 27 25 28 25 29 28 30 29 31 30 32 30 41 31 32 31 42 32 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021542695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.600506583457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.00068 26.54284 -2.45785 -8.21679 7.65606 -0.56073 -4.70745 4.55596 -0.15149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.41942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
