<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 2 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.797926"
                        y3="-2.713691"
                        z3="0.614613"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.412035"
                        y3="1.655156"
                        z3="0.644605"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.647309"
                        y3="0.829402"
                        z3="-1.19919"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.105755"
                        y3="-1.424574"
                        z3="-0.878833"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.936901"
                        y3="-1.280256"
                        z3="1.878952"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.336912"
                        y3="1.00981"
                        z3="-2.143317"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.056317"
                        y3="-0.903673"
                        z3="-0.909049"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.975665"
                        y3="0.55641"
                        z3="0.657089"/>
                  <atom elementType="F"
                        id="a9"
                        x3="8.243423"
                        y3="1.188354"
                        z3="-1.383085"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.228637"
                        y3="-0.229511"
                        z3="0.723072"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.30503"
                        y3="0.471628"
                        z3="-0.81306"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.780494"
                        y3="2.450412"
                        z3="0.35798"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.550633"
                        y3="-1.284757"
                        z3="0.15239"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.297023"
                        y3="0.217384"
                        z3="0.346698"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.484915"
                        y3="0.993225"
                        z3="0.182664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.875845"
                        y3="-0.019411"
                        z3="0.607645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.90494"
                        y3="0.216317"
                        z3="0.443118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.118422"
                        y3="0.497611"
                        z3="0.014075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.073184"
                        y3="-1.152135"
                        z3="0.565883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.277128"
                        y3="1.226928"
                        z3="0.579304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.300534"
                        y3="-1.039716"
                        z3="0.494582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.100113"
                        y3="1.353451"
                        z3="0.488943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.399299"
                        y3="-0.328657"
                        z3="-0.127868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.588859"
                        y3="-0.11644"
                        z3="-0.113207"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.117965"
                        y3="1.285981"
                        z3="0.303779"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.112719"
                        y3="-0.210289"
                        z3="0.080965"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.459347"
                        y3="-0.690039"
                        z3="0.803107"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.156291"
                        y3="0.484176"
                        z3="-1.22771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.828704"
                        y3="-0.648943"
                        z3="0.651819"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.518924"
                        y3="0.53758"
                        z3="-1.430938"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.348485"
                        y3="-0.029152"
                        z3="-0.475087"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.627723"
                        y3="0.318019"
                        z3="-0.605168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.867562"
                        y3="2.130893"
                        z3="0.636965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.905773"
                        y3="-1.937376"
                        z3="0.467408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.520808"
                        y3="2.343964"
                        z3="0.45897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.759498"
                        y3="-0.654364"
                        z3="0.851823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.744338"
                        y3="-0.694382"
                        z3="0.315589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.06086"
                        y3="1.82632"
                        z3="0.16891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.473689"
                        y3="-1.0911"
                        z3="1.399085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.920628"
                        y3="1.008552"
                        z3="-2.317823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.420378"
                        y3="0.009152"
                        z3="-0.612629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.7979,-2.7137,.6146;4.412,1.6552,.6446;3.6473,.8294,-1.1992;5.1058,-1.4246,-.8788;-6.9369,-1.2803,1.879;-6.3369,1.0098,-2.1433;8.0563,-.9037,-.909;7.9757,.5564,.6571;8.2434,1.1884,-1.3831;3.2286,-.2295,.7231;6.305,.4716,-.8131;-2.7805,2.4504,.358;-4.5506,-1.2848,.1524;-2.297,.2174,.3467;-4.4849,.9932,.1827;1.8758,-.0194,.6076;-.9049,.2163,.4431;4.1184,.4976,.0141;1.0732,-1.1521,.5659;1.2771,1.2269,.5793;-.3005,-1.0397,.4946;-.1001,1.3535,.4889;5.3993,-.3287,-.1279;-6.5889,-.1164,-.1132;-3.118,1.286,.3038;-5.1127,-.2103,.081;-7.4593,-.69,.8031;-7.1563,.4842,-1.2277;-8.8287,-.6489,.6518;-8.5189,.5376,-1.4309;-9.3485,-.0292,-.4751;7.6277,.318,-.6052;1.8676,2.1309,.637;-.9058,-1.9374,.4674;-.5208,2.344,.459;5.7595,-.6544,.8518;-2.7443,-.6944,.3156;-5.0609,1.8263,.1689;-9.4737,-1.0911,1.3991;-8.9206,1.0086,-2.3178;-10.4204,.0092,-.6126;</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">1669</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">1129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3356.0641629274 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">6.791e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="1.79792615"
                                 y3="-2.71369126"
                                 z3="0.6146133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.4120347"
                                 y3="1.6551556"
                                 z3="0.64460539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.64730947"
                                 y3="0.82940151"
                                 z3="-1.19918973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.10575471"
                                 y3="-1.42457392"
                                 z3="-0.87883287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.93690142"
                                 y3="-1.28025579"
                                 z3="1.87895156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.33691217"
                                 y3="1.00980965"
                                 z3="-2.14331709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.05631703"
                                 y3="-0.9036731"
                                 z3="-0.90904854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.97566451"
                                 y3="0.55640981"
                                 z3="0.65708892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="8.2434227"
                                 y3="1.18835429"
                                 z3="-1.38308482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.22863653"
                                 y3="-0.22951115"
                                 z3="0.72307201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.30502958"
                                 y3="0.47162768"
                                 z3="-0.81306027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.78049386"
                                 y3="2.45041206"
                                 z3="0.35797952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.55063331"
                                 y3="-1.28475721"
                                 z3="0.15238991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.29702301"
                                 y3="0.21738426"
                                 z3="0.34669775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.48491503"
                                 y3="0.9932253"
                                 z3="0.1826643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87584467"
                                 y3="-0.01941112"
                                 z3="0.60764496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.90494008"
                                 y3="0.2163166"
                                 z3="0.44311757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.11842216"
                                 y3="0.49761067"
                                 z3="0.01407487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.07318414"
                                 y3="-1.15213549"
                                 z3="0.5658825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.277128"
                                 y3="1.22692786"
                                 z3="0.57930449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.30053398"
                                 y3="-1.03971595"
                                 z3="0.49458169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.10011254"
                                 y3="1.35345135"
                                 z3="0.48894284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.39929948"
                                 y3="-0.32865739"
                                 z3="-0.12786826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.58885934"
                                 y3="-0.11643964"
                                 z3="-0.11320725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.11796467"
                                 y3="1.28598135"
                                 z3="0.30377852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.1127194"
                                 y3="-0.2102887"
                                 z3="0.08096498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.45934682"
                                 y3="-0.69003914"
                                 z3="0.80310736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.1562915"
                                 y3="0.48417564"
                                 z3="-1.22771014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.82870401"
                                 y3="-0.64894303"
                                 z3="0.65181922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.51892373"
                                 y3="0.53757973"
                                 z3="-1.4309376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.34848486"
                                 y3="-0.02915209"
                                 z3="-0.47508725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.62772274"
                                 y3="0.31801867"
                                 z3="-0.6051683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.86756155"
                                 y3="2.13089322"
                                 z3="0.63696491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.90577341"
                                 y3="-1.93737625"
                                 z3="0.4674081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.52080843"
                                 y3="2.34396424"
                                 z3="0.45897015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.75949758"
                                 y3="-0.65436417"
                                 z3="0.85182342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.74433755"
                                 y3="-0.69438192"
                                 z3="0.31558903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.06085975"
                                 y3="1.82631955"
                                 z3="0.16890992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.47368903"
                                 y3="-1.09110001"
                                 z3="1.39908514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.92062762"
                                 y3="1.00855222"
                                 z3="-2.31782292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.4203783"
                                 y3="0.00915197"
                                 z3="-0.61262905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.7979,-2.7137,.6146;4.412,1.6552,.6446;3.6473,.8294,-1.1992;5.1058,-1.4246,-.8788;-6.9369,-1.2803,1.879;-6.3369,1.0098,-2.1433;8.0563,-.9037,-.909;7.9757,.5564,.6571;8.2434,1.1884,-1.3831;3.2286,-.2295,.7231;6.305,.4716,-.8131;-2.7805,2.4504,.358;-4.5506,-1.2848,.1524;-2.297,.2174,.3467;-4.4849,.9932,.1827;1.8758,-.0194,.6076;-.9049,.2163,.4431;4.1184,.4976,.0141;1.0732,-1.1521,.5659;1.2771,1.2269,.5793;-.3005,-1.0397,.4946;-.1001,1.3535,.4889;5.3993,-.3287,-.1279;-6.5889,-.1164,-.1132;-3.118,1.286,.3038;-5.1127,-.2103,.081;-7.4593,-.69,.8031;-7.1563,.4842,-1.2277;-8.8287,-.6489,.6518;-8.5189,.5376,-1.4309;-9.3485,-.0292,-.4751;7.6277,.318,-.6052;1.8676,2.1309,.637;-.9058,-1.9374,.4674;-.5208,2.344,.459;5.7595,-.6544,.8518;-2.7443,-.6944,.3156;-5.0609,1.8263,.1689;-9.4737,-1.0911,1.3991;-8.9206,1.0086,-2.3178;-10.4204,.0092,-.6126;</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="1.797926"
                        y3="-2.713691"
                        z3="0.614613"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.412035"
                        y3="1.655156"
                        z3="0.644605"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.647309"
                        y3="0.829402"
                        z3="-1.19919"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.105755"
                        y3="-1.424574"
                        z3="-0.878833"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.936901"
                        y3="-1.280256"
                        z3="1.878952"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.336912"
                        y3="1.00981"
                        z3="-2.143317"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.056317"
                        y3="-0.903673"
                        z3="-0.909049"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.975665"
                        y3="0.55641"
                        z3="0.657089"/>
                  <atom elementType="F"
                        id="a9"
                        x3="8.243423"
                        y3="1.188354"
                        z3="-1.383085"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.228637"
                        y3="-0.229511"
                        z3="0.723072"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.30503"
                        y3="0.471628"
                        z3="-0.81306"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.780494"
                        y3="2.450412"
                        z3="0.35798"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.550633"
                        y3="-1.284757"
                        z3="0.15239"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.297023"
                        y3="0.217384"
                        z3="0.346698"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.484915"
                        y3="0.993225"
                        z3="0.182664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.875845"
                        y3="-0.019411"
                        z3="0.607645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.90494"
                        y3="0.216317"
                        z3="0.443118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.118422"
                        y3="0.497611"
                        z3="0.014075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.073184"
                        y3="-1.152135"
                        z3="0.565883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.277128"
                        y3="1.226928"
                        z3="0.579304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.300534"
                        y3="-1.039716"
                        z3="0.494582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.100113"
                        y3="1.353451"
                        z3="0.488943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.399299"
                        y3="-0.328657"
                        z3="-0.127868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.588859"
                        y3="-0.11644"
                        z3="-0.113207"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.117965"
                        y3="1.285981"
                        z3="0.303779"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.112719"
                        y3="-0.210289"
                        z3="0.080965"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.459347"
                        y3="-0.690039"
                        z3="0.803107"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.156291"
                        y3="0.484176"
                        z3="-1.22771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.828704"
                        y3="-0.648943"
                        z3="0.651819"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.518924"
                        y3="0.53758"
                        z3="-1.430938"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.348485"
                        y3="-0.029152"
                        z3="-0.475087"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.627723"
                        y3="0.318019"
                        z3="-0.605168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.867562"
                        y3="2.130893"
                        z3="0.636965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.905773"
                        y3="-1.937376"
                        z3="0.467408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.520808"
                        y3="2.343964"
                        z3="0.45897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.759498"
                        y3="-0.654364"
                        z3="0.851823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.744338"
                        y3="-0.694382"
                        z3="0.315589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.06086"
                        y3="1.82632"
                        z3="0.16891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.473689"
                        y3="-1.0911"
                        z3="1.399085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.920628"
                        y3="1.008552"
                        z3="-2.317823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.420378"
                        y3="0.009152"
                        z3="-0.612629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.7979,-2.7137,.6146;4.412,1.6552,.6446;3.6473,.8294,-1.1992;5.1058,-1.4246,-.8788;-6.9369,-1.2803,1.879;-6.3369,1.0098,-2.1433;8.0563,-.9037,-.909;7.9757,.5564,.6571;8.2434,1.1884,-1.3831;3.2286,-.2295,.7231;6.305,.4716,-.8131;-2.7805,2.4504,.358;-4.5506,-1.2848,.1524;-2.297,.2174,.3467;-4.4849,.9932,.1827;1.8758,-.0194,.6076;-.9049,.2163,.4431;4.1184,.4976,.0141;1.0732,-1.1521,.5659;1.2771,1.2269,.5793;-.3005,-1.0397,.4946;-.1001,1.3535,.4889;5.3993,-.3287,-.1279;-6.5889,-.1164,-.1132;-3.118,1.286,.3038;-5.1127,-.2103,.081;-7.4593,-.69,.8031;-7.1563,.4842,-1.2277;-8.8287,-.6489,.6518;-8.5189,.5376,-1.4309;-9.3485,-.0292,-.4751;7.6277,.318,-.6052;1.8676,2.1309,.637;-.9058,-1.9374,.4674;-.5208,2.344,.459;5.7595,-.6544,.8518;-2.7443,-.6944,.3156;-5.0609,1.8263,.1689;-9.4737,-1.0911,1.3991;-8.9206,1.0086,-2.3178;-10.4204,.0092,-.6126;</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">2355</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2846.2951</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1573.0349</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2322.91712538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3356.06416293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5678.98128831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9879.70085881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4200.71957051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03430149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.58686160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.66973622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000040517066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000040517066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000081034133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.039865839254</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.4471 80.8613 81.0453 81.0887 81.2166 81.3822 81.4819 81.8139 81.9411 82.0280 82.2298 82.4942 82.6573 82.6881 82.8272 82.9323 83.0843 83.1983 83.3836 83.4785 83.5846 83.6282 83.8175 83.8935 84.0332 84.2763 84.4798 84.5910 84.6451 84.7912 85.0128 85.1047 85.2447 85.3939 85.6756 85.7390 86.0130 86.0930 86.3901 86.5366 86.7668 86.7966 86.8551 86.9895 87.1031 87.4192 87.4619 87.6155 87.7943 87.9705 88.0150 88.1209 88.3236 88.4201 88.6049 88.6851 88.8169 89.0019 89.0445 89.0722 89.2156 89.2984 89.4412 89.6262 89.7246 89.8460 89.9035 90.1152 90.3586 90.4019 90.6458 90.7794 90.9490 91.0691 91.1402 91.3408 91.5251 91.6013 91.8233 91.9016 92.1138 92.3953 92.5115 92.5581 92.9668 93.1845 93.3629 93.4276 93.4752 93.6396 93.7935 93.9165 93.9525 94.4302 94.6524 94.6945 94.7999 94.9940 95.2608 95.3714 95.5498 95.7821 95.9060 96.0911 96.1320 96.3347 96.3802 96.6044 96.8914 97.0491 97.0676 97.1908 97.2953 97.5052 97.7075 97.8146 97.8973 98.0250 98.2664 98.4790 98.6437 98.9019 99.1506 99.3213 99.4320 99.5718 99.9803 100.3233 100.4999 100.5952 100.6895 100.8514 101.0121 101.3813 101.6176 101.8748 102.2125 102.2664 102.3607 102.5328 102.7347 103.2512 103.4194 103.7167 103.8673 104.0195 104.0914 104.2322 104.5785 105.0208 105.1310 105.3343 105.3507 105.5329 105.6220 105.7267 105.8280 105.9170 106.0577 106.3448 106.4734 106.6462 106.8212 107.0697 107.2919 107.4118 107.4680 107.7479 107.8068 108.0295 108.0870 108.4062 108.6601 108.7301 108.7825 109.1832 109.3694 109.5882 109.7942 110.3655 110.5978 110.6177 111.0684 111.0857 111.2150 111.3607 111.5232 111.8191 112.0203 112.0628 112.2335 112.5026 112.6434 112.8224 112.8893 113.3697 113.5111 113.6896 113.8991 114.0846 114.4556 114.7666 114.9769 115.1200 115.3610 115.4778 115.8095 115.8899 116.0949 116.3077 116.3723 116.5324 116.7224 116.9572 117.1356 117.2736 117.3732 117.5411 117.7480 118.2671 118.3951 118.6996 118.8563 119.1723 119.3996 119.5126 119.8426 119.9499 120.6884 120.8428 121.0581 121.4448 121.6590 122.1463 122.2963 122.7010 123.2071 123.3235 123.8085 123.9539 124.3760 125.1827 125.5498 125.7495 126.0347 126.2180 126.6393 127.4139 127.6617 127.9849 128.1739 128.8193 129.0382 129.3426 129.5029 129.6842 129.8920 130.2095 130.5258 130.6844 130.9506 131.1931 131.4553 131.7339 131.9959 132.3494 132.5754 132.5803 132.9261 133.1690 133.5119 134.0350 134.1983 134.7878 135.0879 135.3663 135.5076 135.6310 136.5005 136.7055 136.8799 137.4951 137.9591 138.5140 139.3265 139.5961 140.0641 140.3418 140.5909 141.5649 141.9023 142.0701 142.5157 142.8322 143.7129 144.1671 144.2827 144.5042 144.6966 144.8412 145.3523 145.6611 145.8547 146.0236 146.4369 146.7956 147.1598 147.2861 147.8155 148.3378 148.8540 149.1687 149.4670 149.6190 149.9614 150.6252 150.7193 150.8130 151.1604 151.6064 151.9943 152.2230 152.5433 152.6849 153.1960 153.2783 153.5887 153.8007 154.2141 154.7939 156.1818 156.7133 157.8852 158.1275 158.1803 159.4111 159.7945 160.4588 160.8826 161.5108 162.2583 162.3540 163.0530 163.5498 164.0485 164.1926 165.8796 166.4538 166.6034 168.6492 169.1068 169.9979 170.4153 171.2571 172.6488 173.8211 174.2831 175.7760 175.9312 176.3831 177.0164 177.2777 177.5026 178.5479 179.9939 181.5883 182.3191 183.8969 184.2303 184.6679 185.9423 186.0819 186.6011 186.9736 187.8256 187.9567 188.0340 188.1012 188.1476 188.1995 188.2789 188.2985 188.5321 188.6940 188.7289 188.9378 188.9958 189.0843 189.1056 189.1542 189.2840 189.3077 189.4122 189.4620 189.5504 189.8181 190.4036 190.9073 191.9936 192.2931 192.3213 192.6579 192.7216 192.8262 193.3393 193.4044 193.9243 194.3587 194.4597 194.9328 195.3298 195.4545 195.5285 195.6247 196.0901 196.4913 197.2513 197.9491 198.5688 199.1821 199.7040 199.9948 200.7010 200.8703 201.9093 202.1372 202.5759 202.6772 203.6131 203.8623 204.5744 205.0268 205.2582 205.5495 206.4836 206.9289 207.1328 207.4471 208.3181 209.4021 209.9481 210.1778 212.6854 221.6855 223.1799 223.6307 227.7929 227.8828 228.0059 228.1637 228.9473 229.4999 229.7298 230.2226 230.2325 231.3515 232.0108 232.2018 232.4138 233.2971 234.2350 234.8349 235.0826 235.3920 238.8774 240.1312 240.6782 240.7740 241.1839 241.5854 243.0234 243.3087 244.4944 244.6628 244.8123 245.9749 246.1678 246.3809 246.5814 247.3056 247.4028 247.4210 248.1549 248.1875 248.7391 249.0242 249.3214 249.8636 294.9470 298.0577 312.9437 611.4864 614.3945 624.9558 628.8782 629.5282 630.3832 631.1720 631.4462 632.5911 633.4692 633.8278 634.7084 636.5043 643.2134 648.2243 652.4612 654.3484 715.3294 898.9386 905.5709 1197.3041 1198.8231 1206.3424 1212.6552 1553.9182 1554.6228 1559.1618 1560.5671 1562.2568 1562.6821 1563.7925 1564.3791</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.064227 -0.186514 -0.180078 -0.196235 -0.201436 -0.206153 -0.163853 -0.166248 -0.156385 -0.305082 -0.251236 -0.488319 -0.443826 -0.169028 -0.153535 0.168933 0.173926 0.489094 0.038619 -0.129095 -0.171373 -0.217131 0.212995 -0.128606 0.421050 0.396854 0.304662 0.307335 -0.244540 -0.241446 -0.063507 0.578925 0.147513 0.127272 0.159563 0.136401 0.197496 0.194662 0.152866 0.152837 0.166849</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0642 9.1865 9.1801 9.1962 9.2014 9.2062 9.1639 9.1662 9.1564 8.3051 8.2512 8.4883 8.4438 7.1690 7.1535 5.8311 5.8261 5.5109 5.9614 6.1291 6.1714 6.2171 5.7870 6.1286 5.5789 5.6031 5.6953 5.6927 6.2445 6.2414 6.0635 5.4211 0.8525 0.8727 0.8404 0.8636 0.8025 0.8053 0.8471 0.8472 0.8332</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 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 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="41">-0.0642 -0.1865 -0.1801 -0.1962 -0.2014 -0.2062 -0.1639 -0.1662 -0.1564 -0.3051 -0.2512 -0.4883 -0.4438 -0.1690 -0.1535 0.1689 0.1739 0.4891 0.0386 -0.1291 -0.1714 -0.2171 0.2130 -0.1286 0.4211 0.3969 0.3047 0.3073 -0.2445 -0.2414 -0.0635 0.5789 0.1475 0.1273 0.1596 0.1364 0.1975 0.1947 0.1529 0.1528 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2505 1.1184 1.1296 1.0867 1.0982 1.0886 1.1419 1.1383 1.1540 2.1260 2.1184 2.0235 2.0702 3.2523 3.2111 3.8525 3.8989 4.3025 4.0192 4.0156 4.0246 4.0008 4.1133 3.5466 4.3142 4.0808 3.9595 3.9345 3.9620 3.9615 3.8109 4.6360 1.0186 1.0285 1.0295 0.9975 1.0433 1.0071 1.0009 1.0006 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2505 1.1184 1.1296 1.0867 1.0982 1.0886 1.1419 1.1383 1.1540 2.1260 2.1184 2.0235 2.0702 3.2523 3.2111 3.8525 3.8989 4.3025 4.0192 4.0156 4.0246 4.0008 4.1133 3.5466 4.3142 4.0808 3.9595 3.9345 3.9620 3.9615 3.8109 4.6360 1.0186 1.0285 1.0295 0.9975 1.0433 1.0071 1.0009 1.0006 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="42">1.1117 1.0907 1.0836 1.0706 1.0577 1.0398 1.1336 1.1304 1.1720 0.9530 1.1203 0.9902 1.1424 1.9041 1.8903 1.0447 1.2360 0.9193 1.0622 1.1947 0.9358 1.3420 1.4239 1.3800 1.3936 0.9356 1.4654 1.4812 0.9488 0.9542 0.9459 0.9874 0.9015 1.3251 1.3270 1.4643 1.4614 1.3797 0.9815 1.3827 0.9824 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 18 1 17 2 17 3 22 4 26 5 27 6 31 7 31 8 31 9 15 9 17 10 22 10 31 11 24 12 25 13 16 13 24 13 36 14 24 14 25 14 37 15 18 15 19 16 20 16 21 17 22 18 20 19 21 19 32 20 33 21 34 22 35 23 25 23 26 23 27 26 28 27 29 28 30 28 38 29 30 29 39 30 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018821841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.935947220610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.34835 49.89370 -3.45465 4.91754 -4.69099 0.22656 3.54935 -3.09600 0.45335</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.49163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.87501</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
