<?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="1.888367"
                        y3="-1.819572"
                        z3="1.700081"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.098028"
                        y3="1.247244"
                        z3="-1.186534"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.548444"
                        y3="-0.815266"
                        z3="-0.90534"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.348693"
                        y3="-1.084426"
                        z3="1.117505"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.322993"
                        y3="-2.215572"
                        z3="-1.069963"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.863408"
                        y3="1.857281"
                        z3="1.137216"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.063729"
                        y3="-1.231718"
                        z3="-0.000829"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.988675"
                        y3="0.881324"
                        z3="-0.352033"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.987946"
                        y3="-0.4835"
                        z3="-2.015205"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.234468"
                        y3="0.621487"
                        z3="0.775257"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.196105"
                        y3="-0.356472"
                        z3="-0.839876"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.812978"
                        y3="2.247723"
                        z3="-1.250783"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.464497"
                        y3="-0.909336"
                        z3="0.846313"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.294671"
                        y3="0.553754"
                        z3="0.193836"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.48248"
                        y3="0.94312"
                        z3="-0.483448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.866861"
                        y3="0.628776"
                        z3="0.569595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.904328"
                        y3="0.646124"
                        z3="0.273602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.027637"
                        y3="0.265476"
                        z3="-0.26448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.112455"
                        y3="-0.4604"
                        z3="0.984636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.229923"
                        y3="1.723373"
                        z3="0.018212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.259921"
                        y3="-0.452862"
                        z3="0.842847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.148576"
                        y3="1.744648"
                        z3="-0.131285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.430022"
                        y3="-0.020326"
                        z3="0.273962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.548677"
                        y3="-0.167177"
                        z3="0.021487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.12892"
                        y3="1.306659"
                        z3="-0.549561"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.068757"
                        y3="-0.088829"
                        z3="0.181684"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.131308"
                        y3="-1.271703"
                        z3="-0.58279"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.404448"
                        y3="0.803619"
                        z3="0.518584"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.495661"
                        y3="-1.412004"
                        z3="-0.713858"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.776037"
                        y3="0.705827"
                        z3="0.4186"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.31121"
                        y3="-0.410739"
                        z3="-0.206111"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.544072"
                        y3="-0.293521"
                        z3="-0.785931"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.806529"
                        y3="2.588828"
                        z3="-0.27972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.836978"
                        y3="-1.308958"
                        z3="1.169197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.607761"
                        y3="2.624169"
                        z3="-0.550448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.819376"
                        y3="0.839522"
                        z3="0.824291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.715946"
                        y3="-0.236521"
                        z3="0.675135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.082724"
                        y3="1.533423"
                        z3="-1.046766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.910974"
                        y3="-2.28359"
                        z3="-1.20084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.410314"
                        y3="1.482558"
                        z3="0.823221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.384321"
                        y3="-0.504133"
                        z3="-0.297302"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a39" 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:1.8884,-1.8196,1.7001;4.098,1.2472,-1.1865;3.5484,-.8153,-.9053;5.3487,-1.0844,1.1175;-6.323,-2.2156,-1.07;-6.8634,1.8573,1.1372;8.0637,-1.2317,-.0008;7.9887,.8813,-.352;7.9879,-.4835,-2.0152;3.2345,.6215,.7753;6.1961,-.3565,-.8399;-2.813,2.2477,-1.2508;-4.4645,-.9093,.8463;-2.2947,.5538,.1938;-4.4825,.9431,-.4834;1.8669,.6288,.5696;-.9043,.6461,.2736;4.0276,.2655,-.2645;1.1125,-.4604,.9846;1.2299,1.7234,.0182;-.2599,-.4529,.8428;-.1486,1.7446,-.1313;5.43,-.0203,.274;-6.5487,-.1672,.0215;-3.1289,1.3067,-.5496;-5.0688,-.0888,.1817;-7.1313,-1.2717,-.5828;-7.4044,.8036,.5186;-8.4957,-1.412,-.7139;-8.776,.7058,.4186;-9.3112,-.4107,-.2061;7.5441,-.2935,-.7859;1.8065,2.5888,-.2797;-.837,-1.309,1.1692;-.6078,2.6242,-.5504;5.8194,.8395,.8243;-2.7159,-.2365,.6751;-5.0827,1.5334,-1.0468;-8.911,-2.2836,-1.2008;-9.4103,1.4826,.8232;-10.3843,-.5041,-.2973;</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">3372.7523762024 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">7.043e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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="1.88836674"
                                 y3="-1.81957153"
                                 z3="1.70008106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.09802841"
                                 y3="1.24724357"
                                 z3="-1.18653419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.54844441"
                                 y3="-0.8152655"
                                 z3="-0.90533979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.348693"
                                 y3="-1.08442555"
                                 z3="1.11750454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.32299314"
                                 y3="-2.2155718"
                                 z3="-1.06996251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.86340788"
                                 y3="1.8572806"
                                 z3="1.13721561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.06372922"
                                 y3="-1.23171828"
                                 z3="-0.00082915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.98867503"
                                 y3="0.88132421"
                                 z3="-0.35203271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.98794627"
                                 y3="-0.4834997"
                                 z3="-2.01520483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.23446795"
                                 y3="0.62148684"
                                 z3="0.77525724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.19610516"
                                 y3="-0.35647217"
                                 z3="-0.83987564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.81297811"
                                 y3="2.24772261"
                                 z3="-1.25078326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.46449736"
                                 y3="-0.90933567"
                                 z3="0.84631257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.29467107"
                                 y3="0.55375446"
                                 z3="0.19383617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.48247978"
                                 y3="0.94312016"
                                 z3="-0.48344821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86686059"
                                 y3="0.62877598"
                                 z3="0.56959464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.90432794"
                                 y3="0.6461242"
                                 z3="0.27360203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.02763695"
                                 y3="0.26547621"
                                 z3="-0.26447999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.11245485"
                                 y3="-0.46040028"
                                 z3="0.98463583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.22992321"
                                 y3="1.72337329"
                                 z3="0.01821244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.2599211"
                                 y3="-0.45286158"
                                 z3="0.84284663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.14857628"
                                 y3="1.7446475"
                                 z3="-0.13128498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.43002156"
                                 y3="-0.02032634"
                                 z3="0.27396226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.54867652"
                                 y3="-0.16717731"
                                 z3="0.02148678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.12891984"
                                 y3="1.30665932"
                                 z3="-0.54956142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.06875675"
                                 y3="-0.088829"
                                 z3="0.18168356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.13130821"
                                 y3="-1.27170252"
                                 z3="-0.58278973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.40444848"
                                 y3="0.80361909"
                                 z3="0.51858356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.49566066"
                                 y3="-1.41200418"
                                 z3="-0.71385777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.77603693"
                                 y3="0.7058272"
                                 z3="0.41859963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.31120991"
                                 y3="-0.41073948"
                                 z3="-0.20611065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.54407189"
                                 y3="-0.29352085"
                                 z3="-0.78593058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.80652901"
                                 y3="2.58882753"
                                 z3="-0.27972032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.83697773"
                                 y3="-1.30895807"
                                 z3="1.16919708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.60776129"
                                 y3="2.62416892"
                                 z3="-0.5504484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.81937599"
                                 y3="0.83952162"
                                 z3="0.82429079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.71594559"
                                 y3="-0.23652139"
                                 z3="0.67513514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.08272352"
                                 y3="1.53342318"
                                 z3="-1.04676575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.91097359"
                                 y3="-2.28359014"
                                 z3="-1.20083954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.41031432"
                                 y3="1.48255784"
                                 z3="0.82322103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.38432056"
                                 y3="-0.50413265"
                                 z3="-0.29730237">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a10 a16" 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 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a31" order="S"/>
                           <bond atomRefs2="a29 a39" 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:1.8884,-1.8196,1.7001;4.098,1.2472,-1.1865;3.5484,-.8153,-.9053;5.3487,-1.0844,1.1175;-6.323,-2.2156,-1.07;-6.8634,1.8573,1.1372;8.0637,-1.2317,-.0008;7.9887,.8813,-.352;7.9879,-.4835,-2.0152;3.2345,.6215,.7753;6.1961,-.3565,-.8399;-2.813,2.2477,-1.2508;-4.4645,-.9093,.8463;-2.2947,.5538,.1938;-4.4825,.9431,-.4834;1.8669,.6288,.5696;-.9043,.6461,.2736;4.0276,.2655,-.2645;1.1125,-.4604,.9846;1.2299,1.7234,.0182;-.2599,-.4529,.8428;-.1486,1.7446,-.1313;5.43,-.0203,.274;-6.5487,-.1672,.0215;-3.1289,1.3067,-.5496;-5.0688,-.0888,.1817;-7.1313,-1.2717,-.5828;-7.4044,.8036,.5186;-8.4957,-1.412,-.7139;-8.776,.7058,.4186;-9.3112,-.4107,-.2061;7.5441,-.2935,-.7859;1.8065,2.5888,-.2797;-.837,-1.309,1.1692;-.6078,2.6242,-.5504;5.8194,.8395,.8243;-2.7159,-.2365,.6751;-5.0827,1.5334,-1.0468;-8.911,-2.2836,-1.2008;-9.4103,1.4826,.8232;-10.3843,-.5041,-.2973;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.888367"
                        y3="-1.819572"
                        z3="1.700081"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.098028"
                        y3="1.247244"
                        z3="-1.186534"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.548444"
                        y3="-0.815266"
                        z3="-0.90534"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.348693"
                        y3="-1.084426"
                        z3="1.117505"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.322993"
                        y3="-2.215572"
                        z3="-1.069963"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.863408"
                        y3="1.857281"
                        z3="1.137216"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.063729"
                        y3="-1.231718"
                        z3="-0.000829"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.988675"
                        y3="0.881324"
                        z3="-0.352033"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.987946"
                        y3="-0.4835"
                        z3="-2.015205"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.234468"
                        y3="0.621487"
                        z3="0.775257"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.196105"
                        y3="-0.356472"
                        z3="-0.839876"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.812978"
                        y3="2.247723"
                        z3="-1.250783"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.464497"
                        y3="-0.909336"
                        z3="0.846313"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.294671"
                        y3="0.553754"
                        z3="0.193836"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.48248"
                        y3="0.94312"
                        z3="-0.483448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.866861"
                        y3="0.628776"
                        z3="0.569595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.904328"
                        y3="0.646124"
                        z3="0.273602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.027637"
                        y3="0.265476"
                        z3="-0.26448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.112455"
                        y3="-0.4604"
                        z3="0.984636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.229923"
                        y3="1.723373"
                        z3="0.018212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.259921"
                        y3="-0.452862"
                        z3="0.842847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.148576"
                        y3="1.744648"
                        z3="-0.131285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.430022"
                        y3="-0.020326"
                        z3="0.273962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.548677"
                        y3="-0.167177"
                        z3="0.021487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.12892"
                        y3="1.306659"
                        z3="-0.549561"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.068757"
                        y3="-0.088829"
                        z3="0.181684"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.131308"
                        y3="-1.271703"
                        z3="-0.58279"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.404448"
                        y3="0.803619"
                        z3="0.518584"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.495661"
                        y3="-1.412004"
                        z3="-0.713858"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.776037"
                        y3="0.705827"
                        z3="0.4186"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.31121"
                        y3="-0.410739"
                        z3="-0.206111"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.544072"
                        y3="-0.293521"
                        z3="-0.785931"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.806529"
                        y3="2.588828"
                        z3="-0.27972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.836978"
                        y3="-1.308958"
                        z3="1.169197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.607761"
                        y3="2.624169"
                        z3="-0.550448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.819376"
                        y3="0.839522"
                        z3="0.824291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.715946"
                        y3="-0.236521"
                        z3="0.675135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.082724"
                        y3="1.533423"
                        z3="-1.046766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.910974"
                        y3="-2.28359"
                        z3="-1.20084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.410314"
                        y3="1.482558"
                        z3="0.823221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.384321"
                        y3="-0.504133"
                        z3="-0.297302"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a39" 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:1.8884,-1.8196,1.7001;4.098,1.2472,-1.1865;3.5484,-.8153,-.9053;5.3487,-1.0844,1.1175;-6.323,-2.2156,-1.07;-6.8634,1.8573,1.1372;8.0637,-1.2317,-.0008;7.9887,.8813,-.352;7.9879,-.4835,-2.0152;3.2345,.6215,.7753;6.1961,-.3565,-.8399;-2.813,2.2477,-1.2508;-4.4645,-.9093,.8463;-2.2947,.5538,.1938;-4.4825,.9431,-.4834;1.8669,.6288,.5696;-.9043,.6461,.2736;4.0276,.2655,-.2645;1.1125,-.4604,.9846;1.2299,1.7234,.0182;-.2599,-.4529,.8428;-.1486,1.7446,-.1313;5.43,-.0203,.274;-6.5487,-.1672,.0215;-3.1289,1.3067,-.5496;-5.0688,-.0888,.1817;-7.1313,-1.2717,-.5828;-7.4044,.8036,.5186;-8.4957,-1.412,-.7139;-8.776,.7058,.4186;-9.3112,-.4107,-.2061;7.5441,-.2935,-.7859;1.8065,2.5888,-.2797;-.837,-1.309,1.1692;-.6078,2.6242,-.5504;5.8194,.8395,.8243;-2.7159,-.2365,.6751;-5.0827,1.5334,-1.0468;-8.911,-2.2836,-1.2008;-9.4103,1.4826,.8232;-10.3843,-.5041,-.2973;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804.2213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544.6946</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">-2322.90672232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3372.75237620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5695.65909852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9913.40939865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4217.75030013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04168969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.56286563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.65614331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313111</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999992520100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999992520100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999985040200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.036864292565</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.5801 80.8287 80.9279 80.9930 81.1523 81.2084 81.3232 81.6544 81.9722 82.0235 82.2230 82.3975 82.5411 82.7548 82.9159 83.0340 83.1426 83.1816 83.2770 83.3049 83.5187 83.7426 83.7989 84.0585 84.2665 84.4136 84.4893 84.6624 84.7699 84.8759 84.9746 85.1393 85.1975 85.3323 85.6018 85.7315 85.9118 86.0655 86.3416 86.4641 86.5849 86.7552 86.9448 87.0811 87.1282 87.3125 87.4511 87.6385 87.7558 87.8883 88.0010 88.1300 88.2540 88.3806 88.4869 88.5653 88.7161 88.8048 88.9031 89.0432 89.1342 89.3494 89.4565 89.6744 89.7342 89.8234 90.1794 90.2438 90.4019 90.5829 90.6178 90.7197 90.9678 91.0471 91.2361 91.3753 91.4634 91.5379 91.7178 91.9163 92.0968 92.1851 92.4968 92.7225 92.9940 93.2448 93.3358 93.3681 93.4495 93.5795 93.6765 93.9746 94.0570 94.3405 94.5633 94.6951 94.7456 94.8646 95.1031 95.4083 95.6886 95.8684 95.9541 95.9912 96.1090 96.2397 96.4447 96.6803 96.9194 97.0355 97.1638 97.3445 97.4956 97.6186 97.7090 97.9088 97.9569 98.1196 98.2608 98.6689 98.8567 98.9692 99.0991 99.2336 99.7450 99.9349 100.2040 100.2995 100.5390 100.6669 100.8074 100.9356 101.2501 101.5767 101.6659 101.7215 102.0273 102.0524 102.3016 102.7848 102.8623 103.1290 103.3973 103.7632 103.9788 104.0349 104.1846 104.3249 104.5644 104.9217 105.1586 105.2967 105.3852 105.4908 105.5134 105.6168 105.7845 105.9589 106.1450 106.2664 106.4347 106.5938 106.8988 106.9585 107.2117 107.4298 107.4540 107.5682 107.8977 108.1926 108.4103 108.4412 108.6189 108.7336 108.9079 109.0287 109.4495 109.6581 109.9683 110.2112 110.4059 110.6203 110.8435 111.1755 111.2918 111.4260 111.5591 111.7355 112.1479 112.2843 112.4269 112.5031 112.8316 112.9931 113.1395 113.3231 113.7261 113.8834 113.9818 114.3113 114.4790 114.8337 114.9216 115.0403 115.2905 115.5786 115.9194 116.0471 116.1409 116.3987 116.4555 116.6434 116.9702 117.0511 117.2754 117.4105 117.5987 117.8022 117.8193 117.9323 118.3004 118.7209 118.8202 119.0896 119.4179 119.5090 119.8162 120.1121 120.4965 120.9598 121.1368 121.1916 121.5323 121.7470 122.0859 122.3403 122.4296 123.3221 123.8430 123.8740 124.1478 125.1235 125.2399 125.6930 125.9379 126.1528 126.3753 127.1244 127.6882 128.1599 128.4670 128.8724 128.9838 129.2473 129.5773 129.7477 129.8072 130.2369 130.6480 130.7664 130.7739 131.0063 131.2406 131.7725 131.8106 132.2627 132.4255 132.6171 132.9968 133.1106 133.6797 134.3381 134.3898 134.5668 134.8726 135.1694 135.4781 135.6233 135.8396 136.1040 136.6187 137.2635 137.6835 138.5803 139.5734 139.9586 140.1555 140.4604 140.9620 141.4900 141.7828 142.3125 142.8140 143.2391 143.5539 143.7105 144.2572 144.5464 144.6770 144.9160 145.3789 145.5206 145.8688 146.3292 146.4711 146.5806 147.2202 147.4064 147.6304 148.2221 148.6556 149.2196 149.4846 149.7276 150.2617 150.5668 150.6752 150.8460 151.2196 151.6861 152.0453 152.3697 152.5229 152.7858 153.0217 153.1138 153.6413 153.9502 154.0937 154.8306 155.5199 156.7210 157.9689 158.0526 158.2025 159.2177 159.3995 160.1666 161.1849 161.9138 162.4034 162.7264 162.8767 163.3590 163.8844 164.2417 166.4877 166.5607 167.1727 168.3315 169.8293 169.9209 170.7380 171.0914 171.9811 173.5374 174.2035 175.2416 175.8699 176.4975 176.6211 176.9845 177.5352 178.2740 178.8128 180.9180 182.3496 183.8109 183.9878 184.3451 185.4710 186.3195 186.4478 186.9833 187.7234 187.8903 188.0076 188.1066 188.1363 188.2005 188.2578 188.3309 188.5193 188.7206 188.8200 188.9436 189.0727 189.1255 189.1350 189.2533 189.3026 189.3786 189.4081 189.5278 189.7229 189.8609 190.3156 191.0860 192.0582 192.3219 192.3227 192.6755 192.7300 192.9570 193.3014 193.5173 194.0454 194.4394 194.5228 195.3476 195.5041 195.5477 195.5549 195.6329 196.0190 196.1620 196.9048 198.0028 198.4386 198.5557 199.2053 199.8502 200.5338 200.7125 201.1746 202.0289 202.2836 202.7382 203.3438 203.7530 204.6067 205.0887 205.4233 205.5564 206.5041 206.6255 206.9570 207.4482 208.4114 209.4773 209.9699 210.1978 212.6499 222.0467 223.6319 223.9810 227.8283 227.8362 227.9705 228.1536 228.7729 229.5243 229.9073 230.2019 230.3899 231.2242 231.9593 232.1886 232.4259 233.4692 234.2620 234.8250 235.1743 235.4119 238.8264 239.9569 240.7031 240.7967 241.1987 241.5675 242.9134 243.8453 244.3560 244.5982 244.8124 246.0059 246.2823 246.4091 246.5767 247.3275 247.4106 247.4239 248.1958 248.2189 248.7297 249.1562 249.4485 249.8789 295.0968 298.3354 312.8911 611.6088 614.2319 624.5133 628.4071 629.5815 629.9772 631.2597 631.4207 632.4789 633.5179 633.9985 634.7518 636.2829 643.1064 647.5745 652.2545 654.4202 716.1060 898.7582 905.1558 1197.1247 1198.4502 1206.3368 1212.1407 1553.4098 1554.7048 1558.9500 1560.3361 1562.1949 1562.2362 1563.7998 1565.7645</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">-0.062346 -0.185165 -0.179779 -0.197247 -0.205010 -0.208163 -0.164250 -0.165059 -0.158470 -0.318229 -0.254374 -0.511378 -0.460320 -0.173179 -0.149680 0.148663 0.196237 0.471317 0.061164 -0.119431 -0.184437 -0.224812 0.221403 -0.128598 0.433738 0.404792 0.306744 0.317134 -0.248831 -0.246932 -0.064213 0.579527 0.156483 0.130666 0.154787 0.141189 0.204940 0.200758 0.154595 0.155687 0.170080</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">17.0623 9.1852 9.1798 9.1972 9.2050 9.2082 9.1643 9.1651 9.1585 8.3182 8.2544 8.5114 8.4603 7.1732 7.1497 5.8513 5.8038 5.5287 5.9388 6.1194 6.1844 6.2248 5.7786 6.1286 5.5663 5.5952 5.6933 5.6829 6.2488 6.2469 6.0642 5.4205 0.8435 0.8693 0.8452 0.8588 0.7951 0.7992 0.8454 0.8443 0.8299</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">-0.0623 -0.1852 -0.1798 -0.1972 -0.2050 -0.2082 -0.1643 -0.1651 -0.1585 -0.3182 -0.2544 -0.5114 -0.4603 -0.1732 -0.1497 0.1487 0.1962 0.4713 0.0612 -0.1194 -0.1844 -0.2248 0.2214 -0.1286 0.4337 0.4048 0.3067 0.3171 -0.2488 -0.2469 -0.0642 0.5795 0.1565 0.1307 0.1548 0.1412 0.2049 0.2008 0.1546 0.1557 0.1701</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2558 1.1237 1.1230 1.0857 1.0932 1.0863 1.1401 1.1413 1.1518 2.0978 2.1228 1.9948 2.0498 3.2464 3.2184 3.8310 3.8345 4.3254 4.0107 4.0378 4.0427 4.0058 4.0899 3.5447 4.3022 4.0696 3.9523 3.9287 3.9612 3.9607 3.8047 4.6354 1.0021 1.0273 1.0264 0.9950 1.0382 1.0023 1.0001 0.9996 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2558 1.1237 1.1230 1.0857 1.0932 1.0863 1.1401 1.1413 1.1518 2.0978 2.1228 1.9948 2.0498 3.2464 3.2184 3.8310 3.8345 4.3254 4.0107 4.0378 4.0427 4.0058 4.0899 3.5447 4.3022 4.0696 3.9523 3.9287 3.9612 3.9607 3.8047 4.6354 1.0021 1.0273 1.0264 0.9950 1.0382 1.0023 1.0001 0.9996 0.9834</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">1.0972 1.1078 1.0826 1.0671 1.0522 1.0397 1.1394 1.1280 1.1695 0.8740 1.1123 0.9889 1.1427 1.8815 1.8656 1.0294 1.2443 0.9156 1.0645 1.2032 0.9324 1.3559 1.4375 1.3809 1.3708 0.9497 1.4565 1.4741 0.9634 0.9523 0.9577 0.9784 0.8980 1.3247 1.3273 1.4633 1.4594 1.3774 0.9827 1.3818 0.9826 0.9664</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">-0.018952258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.925674578265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.08697 49.47208 -3.61489 8.62138 -7.69693 0.92445 0.85228 -0.64498 0.20730</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.73698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.49864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
