<?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="2.216375"
                        y3="1.980718"
                        z3="1.811177"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.558681"
                        y3="1.525642"
                        z3="-1.025352"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.919951"
                        y3="-0.423405"
                        z3="-1.865216"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.58486"
                        y3="1.128174"
                        z3="0.802676"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.509105"
                        y3="-0.980135"
                        z3="-2.377472"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.655631"
                        y3="0.295844"
                        z3="2.112699"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.063989"
                        y3="-0.421704"
                        z3="0.423843"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.618684"
                        y3="-1.001539"
                        z3="-1.592046"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.439552"
                        y3="-2.438578"
                        z3="-0.002361"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.335181"
                        y3="-0.268847"
                        z3="0.285581"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.953347"
                        y3="-0.889303"
                        z3="-0.118254"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.704362"
                        y3="2.089701"
                        z3="0.775036"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.469885"
                        y3="-1.466515"
                        z3="-0.373407"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.220211"
                        y3="-0.064296"
                        z3="0.193294"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.412072"
                        y3="0.722284"
                        z3="0.256942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.95641"
                        y3="-0.194022"
                        z3="0.242446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.824654"
                        y3="-0.050122"
                        z3="0.240232"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.027474"
                        y3="0.299124"
                        z3="-0.731783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.301753"
                        y3="0.817768"
                        z3="0.928129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.215723"
                        y3="-1.14969"
                        z3="-0.42929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.081074"
                        y3="0.89544"
                        z3="0.942551"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.163607"
                        y3="-1.07969"
                        z3="-0.43013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.50252"
                        y3="0.410155"
                        z3="-0.348763"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.530174"
                        y3="-0.338044"
                        z3="-0.132752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.045786"
                        y3="0.974462"
                        z3="0.431636"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.043895"
                        y3="-0.431196"
                        z3="-0.092631"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.219913"
                        y3="-0.663767"
                        z3="-1.293332"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.292953"
                        y3="-0.000049"
                        z3="0.976451"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.595492"
                        y3="-0.643868"
                        z3="-1.369603"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.671214"
                        y3="0.017918"
                        z3="0.954078"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.313387"
                        y3="-0.304296"
                        z3="-0.231794"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.258577"
                        y3="-1.171614"
                        z3="-0.323346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.714356"
                        y3="-1.959641"
                        z3="-0.944144"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.553927"
                        y3="1.683794"
                        z3="1.504497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.732662"
                        y3="-1.830626"
                        z3="-0.963048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.061046"
                        y3="0.928071"
                        z3="-1.133545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.649227"
                        y3="-0.915558"
                        z3="-0.157727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.986262"
                        y3="1.540119"
                        z3="0.422031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.094473"
                        y3="-0.889494"
                        z3="-2.296948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.228213"
                        y3="0.27585"
                        z3="1.84436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.393568"
                        y3="-0.290881"
                        z3="-0.27063"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a17" 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 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 a33" order="S"/>
                  <bond atomRefs2="a20 a22" 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:2.2164,1.9807,1.8112;3.5587,1.5256,-1.0254;3.92,-.4234,-1.8652;5.5849,1.1282,.8027;-6.5091,-.9801,-2.3775;-6.6556,.2958,2.1127;8.064,-.4217,.4238;7.6187,-1.0015,-1.592;7.4396,-2.4386,-.0024;3.3352,-.2688,.2856;5.9533,-.8893,-.1183;-2.7044,2.0897,.775;-4.4699,-1.4665,-.3734;-2.2202,-.0643,.1933;-4.4121,.7223,.2569;1.9564,-.194,.2424;-.8247,-.0501,.2402;4.0275,.2991,-.7318;1.3018,.8178,.9281;1.2157,-1.1497,-.4293;-.0811,.8954,.9426;-.1636,-1.0797,-.4301;5.5025,.4102,-.3488;-6.5302,-.338,-.1328;-3.0458,.9745,.4316;-5.0439,-.4312,-.0926;-7.2199,-.6638,-1.2933;-7.293,0,.9765;-8.5955,-.6439,-1.3696;-8.6712,.0179,.9541;-9.3134,-.3043,-.2318;7.2586,-1.1716,-.3233;1.7144,-1.9596,-.9441;-.5539,1.6838,1.5045;-.7327,-1.8306,-.963;6.061,.9281,-1.1335;-2.6492,-.9156,-.1577;-4.9863,1.5401,.422;-9.0945,-.8895,-2.2969;-9.2282,.2758,1.8444;-10.3936,-.2909,-.2706;</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">3385.5055339870 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">7.088e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="2.21637478"
                                 y3="1.98071761"
                                 z3="1.8111766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.55868141"
                                 y3="1.52564155"
                                 z3="-1.0253517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.91995068"
                                 y3="-0.42340507"
                                 z3="-1.86521641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.58485972"
                                 y3="1.12817401"
                                 z3="0.80267621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.50910475"
                                 y3="-0.9801351"
                                 z3="-2.37747185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.65563088"
                                 y3="0.29584367"
                                 z3="2.11269878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.06398865"
                                 y3="-0.4217038"
                                 z3="0.42384341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.61868378"
                                 y3="-1.00153882"
                                 z3="-1.59204601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.43955245"
                                 y3="-2.4385783"
                                 z3="-0.0023609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.33518056"
                                 y3="-0.26884659"
                                 z3="0.28558132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.95334712"
                                 y3="-0.88930299"
                                 z3="-0.11825354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.70436213"
                                 y3="2.0897015"
                                 z3="0.77503606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.46988461"
                                 y3="-1.46651501"
                                 z3="-0.37340663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.22021106"
                                 y3="-0.06429602"
                                 z3="0.19329385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.41207201"
                                 y3="0.72228377"
                                 z3="0.25694165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95640988"
                                 y3="-0.19402202"
                                 z3="0.2424461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.82465363"
                                 y3="-0.05012243"
                                 z3="0.24023156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.0274737"
                                 y3="0.29912383"
                                 z3="-0.73178336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.3017533"
                                 y3="0.81776766"
                                 z3="0.92812922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.2157227"
                                 y3="-1.14969031"
                                 z3="-0.42929006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.08107435"
                                 y3="0.89544043"
                                 z3="0.94255114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.16360714"
                                 y3="-1.07968959"
                                 z3="-0.43012992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.50251999"
                                 y3="0.41015524"
                                 z3="-0.34876292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.53017386"
                                 y3="-0.33804424"
                                 z3="-0.13275161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.04578613"
                                 y3="0.97446225"
                                 z3="0.431636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.04389526"
                                 y3="-0.43119602"
                                 z3="-0.09263099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.21991304"
                                 y3="-0.66376703"
                                 z3="-1.29333208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.29295344"
                                 y3="-0.00004945"
                                 z3="0.97645101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.59549246"
                                 y3="-0.64386839"
                                 z3="-1.36960261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.67121362"
                                 y3="0.01791801"
                                 z3="0.95407771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.31338749"
                                 y3="-0.30429589"
                                 z3="-0.23179443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.25857663"
                                 y3="-1.17161406"
                                 z3="-0.32334637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.71435592"
                                 y3="-1.95964111"
                                 z3="-0.94414422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.55392673"
                                 y3="1.68379363"
                                 z3="1.50449738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.732662"
                                 y3="-1.83062579"
                                 z3="-0.96304832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.06104595"
                                 y3="0.92807146"
                                 z3="-1.13354484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.64922672"
                                 y3="-0.9155578"
                                 z3="-0.15772685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.98626177"
                                 y3="1.5401193"
                                 z3="0.42203108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.09447322"
                                 y3="-0.88949435"
                                 z3="-2.29694819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.22821295"
                                 y3="0.27584997"
                                 z3="1.8443599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.39356767"
                                 y3="-0.29088148"
                                 z3="-0.2706298">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a17" 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 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 a33" order="S"/>
                           <bond atomRefs2="a20 a22" 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:2.2164,1.9807,1.8112;3.5587,1.5256,-1.0254;3.92,-.4234,-1.8652;5.5849,1.1282,.8027;-6.5091,-.9801,-2.3775;-6.6556,.2958,2.1127;8.064,-.4217,.4238;7.6187,-1.0015,-1.592;7.4396,-2.4386,-.0024;3.3352,-.2688,.2856;5.9533,-.8893,-.1183;-2.7044,2.0897,.775;-4.4699,-1.4665,-.3734;-2.2202,-.0643,.1933;-4.4121,.7223,.2569;1.9564,-.194,.2424;-.8247,-.0501,.2402;4.0275,.2991,-.7318;1.3018,.8178,.9281;1.2157,-1.1497,-.4293;-.0811,.8954,.9426;-.1636,-1.0797,-.4301;5.5025,.4102,-.3488;-6.5302,-.338,-.1328;-3.0458,.9745,.4316;-5.0439,-.4312,-.0926;-7.2199,-.6638,-1.2933;-7.293,0,.9765;-8.5955,-.6439,-1.3696;-8.6712,.0179,.9541;-9.3134,-.3043,-.2318;7.2586,-1.1716,-.3233;1.7144,-1.9596,-.9441;-.5539,1.6838,1.5045;-.7327,-1.8306,-.963;6.061,.9281,-1.1335;-2.6492,-.9156,-.1577;-4.9863,1.5401,.422;-9.0945,-.8895,-2.2969;-9.2282,.2758,1.8444;-10.3936,-.2909,-.2706;</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="2.216375"
                        y3="1.980718"
                        z3="1.811177"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.558681"
                        y3="1.525642"
                        z3="-1.025352"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.919951"
                        y3="-0.423405"
                        z3="-1.865216"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.58486"
                        y3="1.128174"
                        z3="0.802676"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.509105"
                        y3="-0.980135"
                        z3="-2.377472"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.655631"
                        y3="0.295844"
                        z3="2.112699"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.063989"
                        y3="-0.421704"
                        z3="0.423843"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.618684"
                        y3="-1.001539"
                        z3="-1.592046"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.439552"
                        y3="-2.438578"
                        z3="-0.002361"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.335181"
                        y3="-0.268847"
                        z3="0.285581"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.953347"
                        y3="-0.889303"
                        z3="-0.118254"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.704362"
                        y3="2.089701"
                        z3="0.775036"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.469885"
                        y3="-1.466515"
                        z3="-0.373407"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.220211"
                        y3="-0.064296"
                        z3="0.193294"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.412072"
                        y3="0.722284"
                        z3="0.256942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.95641"
                        y3="-0.194022"
                        z3="0.242446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.824654"
                        y3="-0.050122"
                        z3="0.240232"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.027474"
                        y3="0.299124"
                        z3="-0.731783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.301753"
                        y3="0.817768"
                        z3="0.928129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.215723"
                        y3="-1.14969"
                        z3="-0.42929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.081074"
                        y3="0.89544"
                        z3="0.942551"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.163607"
                        y3="-1.07969"
                        z3="-0.43013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.50252"
                        y3="0.410155"
                        z3="-0.348763"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.530174"
                        y3="-0.338044"
                        z3="-0.132752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.045786"
                        y3="0.974462"
                        z3="0.431636"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.043895"
                        y3="-0.431196"
                        z3="-0.092631"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.219913"
                        y3="-0.663767"
                        z3="-1.293332"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.292953"
                        y3="-0.000049"
                        z3="0.976451"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.595492"
                        y3="-0.643868"
                        z3="-1.369603"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.671214"
                        y3="0.017918"
                        z3="0.954078"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.313387"
                        y3="-0.304296"
                        z3="-0.231794"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.258577"
                        y3="-1.171614"
                        z3="-0.323346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.714356"
                        y3="-1.959641"
                        z3="-0.944144"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.553927"
                        y3="1.683794"
                        z3="1.504497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.732662"
                        y3="-1.830626"
                        z3="-0.963048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.061046"
                        y3="0.928071"
                        z3="-1.133545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.649227"
                        y3="-0.915558"
                        z3="-0.157727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.986262"
                        y3="1.540119"
                        z3="0.422031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.094473"
                        y3="-0.889494"
                        z3="-2.296948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.228213"
                        y3="0.27585"
                        z3="1.84436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.393568"
                        y3="-0.290881"
                        z3="-0.27063"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a17" 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 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 a33" order="S"/>
                  <bond atomRefs2="a20 a22" 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:2.2164,1.9807,1.8112;3.5587,1.5256,-1.0254;3.92,-.4234,-1.8652;5.5849,1.1282,.8027;-6.5091,-.9801,-2.3775;-6.6556,.2958,2.1127;8.064,-.4217,.4238;7.6187,-1.0015,-1.592;7.4396,-2.4386,-.0024;3.3352,-.2688,.2856;5.9533,-.8893,-.1183;-2.7044,2.0897,.775;-4.4699,-1.4665,-.3734;-2.2202,-.0643,.1933;-4.4121,.7223,.2569;1.9564,-.194,.2424;-.8247,-.0501,.2402;4.0275,.2991,-.7318;1.3018,.8178,.9281;1.2157,-1.1497,-.4293;-.0811,.8954,.9426;-.1636,-1.0797,-.4301;5.5025,.4102,-.3488;-6.5302,-.338,-.1328;-3.0458,.9745,.4316;-5.0439,-.4312,-.0926;-7.2199,-.6638,-1.2933;-7.293,0,.9765;-8.5955,-.6439,-1.3696;-8.6712,.0179,.9541;-9.3134,-.3043,-.2318;7.2586,-1.1716,-.3233;1.7144,-1.9596,-.9441;-.5539,1.6838,1.5045;-.7327,-1.8306,-.963;6.061,.9281,-1.1335;-2.6492,-.9156,-.1577;-4.9863,1.5401,.422;-9.0945,-.8895,-2.2969;-9.2282,.2758,1.8444;-10.3936,-.2909,-.2706;</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">2791.4227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1543.2799</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">-2322.90753839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3385.50553399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5708.41307238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9939.20330101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4230.79022863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04292669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.56559375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.65805536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313064</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999919975106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999919975106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999839950213</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.037250102862</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.6401 80.8214 80.9893 81.1351 81.2041 81.3202 81.6166 81.7457 81.9440 82.0792 82.4634 82.5329 82.5471 82.6816 82.8226 82.8616 82.9864 83.1275 83.2434 83.4117 83.4664 83.5684 84.0544 84.0918 84.1586 84.3227 84.4474 84.6259 84.7620 84.8058 84.9524 85.1745 85.2390 85.3601 85.7162 85.8043 85.9623 86.2301 86.3672 86.4752 86.7085 86.8984 87.0681 87.1623 87.3149 87.4387 87.5224 87.5949 87.7382 87.8100 87.8545 88.0212 88.1858 88.3561 88.4373 88.5359 88.6147 88.8245 88.9786 89.1017 89.2035 89.3113 89.5375 89.6903 89.7357 90.0485 90.0844 90.2046 90.4350 90.6522 90.8142 90.8955 90.9578 91.0397 91.0846 91.2293 91.3937 91.5055 91.6192 91.7062 91.9943 92.3112 92.5576 92.6496 93.1635 93.2395 93.3077 93.5095 93.6873 93.9010 93.9811 94.0735 94.1174 94.3214 94.5409 94.7372 94.8423 95.0715 95.1936 95.3185 95.6707 95.7894 95.8816 96.0527 96.2477 96.3337 96.4957 96.6496 96.9647 97.0778 97.2460 97.3113 97.4560 97.6926 97.7314 97.8597 98.0091 98.1098 98.4264 98.6951 98.8371 99.0390 99.2395 99.3811 99.5847 99.9880 100.1867 100.4173 100.5520 100.6704 100.8160 100.8624 101.2175 101.3864 101.7293 101.8128 101.9838 102.0816 102.5175 102.7538 102.8889 103.0580 103.3235 103.3452 103.8525 104.0627 104.0984 104.4303 104.6062 104.9745 105.0664 105.2975 105.4177 105.5170 105.7023 105.7453 105.8555 105.9923 106.1688 106.2388 106.3461 106.4613 106.5833 106.8441 107.1529 107.5056 107.6063 107.6912 107.7897 108.0506 108.1872 108.4629 108.5699 108.7317 108.7689 108.9172 109.3050 109.4999 109.9518 110.2591 110.3894 110.5461 110.8281 110.8943 111.2021 111.2703 111.5346 111.6946 111.8179 112.1245 112.3981 112.5914 112.9755 112.9997 113.0734 113.2304 113.3928 113.8015 113.8844 114.0747 114.2528 114.5627 115.0557 115.3039 115.3924 115.5757 115.9825 116.1104 116.4039 116.4339 116.5987 116.7538 116.9702 117.0676 117.2763 117.4422 117.7769 117.8564 117.9505 118.1337 118.2433 118.5528 119.0970 119.2424 119.4496 119.5913 119.8048 120.1152 120.3356 120.6120 121.0292 121.1510 121.4161 121.7224 122.0347 122.4294 122.4798 123.2795 123.6786 123.7392 123.9752 125.2234 125.3738 125.7384 126.1053 126.2579 126.3490 126.8460 127.7352 128.0566 128.2936 128.7427 129.0563 129.4111 129.5729 129.6880 129.8448 130.1294 130.3390 130.7788 130.9331 131.1528 131.1987 131.4276 131.6310 132.0430 132.3154 132.7766 133.0687 133.2781 133.5017 134.5382 134.7062 134.8417 135.1576 135.3720 135.4924 135.5625 136.2358 136.5230 136.6343 137.5767 137.7552 138.6620 139.4222 140.0310 140.3089 140.5330 140.8410 141.2594 141.9596 142.2959 142.3613 143.2192 143.3862 143.5841 144.1031 144.5386 144.7983 144.8777 145.2673 145.4944 145.6778 146.0836 146.3572 146.7721 147.0799 147.4254 147.8948 148.3147 148.8676 149.1299 149.4749 149.5448 149.7301 150.4132 150.6890 151.0454 151.1445 151.5954 151.6705 152.0432 152.1085 152.7499 152.8945 153.4038 153.6677 154.1331 154.4066 154.8548 155.4773 156.7570 157.8936 158.1244 158.2930 158.7890 159.2193 159.9266 161.6149 161.7817 162.2926 162.4319 163.2872 163.9438 164.2813 164.5985 165.3031 166.4980 167.5313 168.9798 169.6124 169.9627 171.1450 171.6573 172.3296 172.6570 173.6572 174.9528 175.8420 176.7059 177.0657 177.2035 177.4196 178.2367 179.0536 181.1237 182.6000 183.5261 184.0810 184.3635 185.3305 186.2581 186.8360 186.9753 187.6769 187.9473 188.0608 188.0840 188.1519 188.1844 188.2756 188.2880 188.5260 188.6471 188.7876 188.8871 189.0452 189.0832 189.1324 189.2046 189.2539 189.4216 189.4739 189.5445 189.7084 189.8406 190.3284 191.1313 192.0298 192.3213 192.3272 192.6794 192.7086 192.8599 193.5193 193.6867 194.3055 194.3806 194.6239 195.1639 195.3405 195.5402 195.5724 195.6326 196.0510 196.2478 196.7711 197.8615 198.3541 198.5135 199.2098 199.6220 200.4505 200.6601 200.8096 202.0601 202.4754 203.0184 203.2024 203.9996 204.5505 205.0329 205.4226 205.5693 206.3965 206.6854 207.2071 207.4897 208.5661 209.3935 209.9687 210.0902 212.7852 222.0962 223.6804 224.0394 227.8381 227.8521 227.9600 228.1682 228.8735 229.5274 229.8423 230.2921 230.3424 231.1824 232.1113 232.1535 232.5328 233.4971 234.1792 234.8391 235.0906 235.4233 238.9043 239.9317 240.7075 240.7905 241.2092 241.6050 243.2419 243.4875 243.6831 244.7768 245.0127 246.0012 246.3314 246.4549 246.6905 247.2013 247.3371 247.4753 248.1823 248.1930 248.7876 249.0591 249.6162 249.9270 295.1386 298.4250 312.8626 611.5416 614.3131 624.6521 628.0849 629.5320 630.3554 631.2226 631.4075 632.4941 633.7363 634.0887 634.8056 635.9191 643.1259 647.5367 652.2386 654.4263 715.9408 898.7373 905.1115 1197.1638 1198.5220 1205.5864 1212.0419 1554.1804 1554.4857 1559.0603 1561.0816 1562.0186 1562.3496 1563.8589 1566.0350</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">-0.065981 -0.181245 -0.185945 -0.195683 -0.204309 -0.208010 -0.164323 -0.165221 -0.157101 -0.312929 -0.253665 -0.514003 -0.465055 -0.174587 -0.152411 0.166290 0.184647 0.478821 0.048231 -0.126033 -0.182608 -0.214117 0.212661 -0.127161 0.437145 0.413141 0.301316 0.312878 -0.242631 -0.242757 -0.066133 0.577281 0.157320 0.135752 0.148010 0.143202 0.205523 0.199298 0.154895 0.155186 0.170312</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">17.0660 9.1812 9.1859 9.1957 9.2043 9.2080 9.1643 9.1652 9.1571 8.3129 8.2537 8.5140 8.4651 7.1746 7.1524 5.8337 5.8154 5.5212 5.9518 6.1260 6.1826 6.2141 5.7873 6.1272 5.5629 5.5869 5.6987 5.6871 6.2426 6.2428 6.0661 5.4227 0.8427 0.8642 0.8520 0.8568 0.7945 0.8007 0.8451 0.8448 0.8297</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">-0.0660 -0.1812 -0.1859 -0.1957 -0.2043 -0.2080 -0.1643 -0.1652 -0.1571 -0.3129 -0.2537 -0.5140 -0.4651 -0.1746 -0.1524 0.1663 0.1846 0.4788 0.0482 -0.1260 -0.1826 -0.2141 0.2127 -0.1272 0.4371 0.4131 0.3013 0.3129 -0.2426 -0.2428 -0.0661 0.5773 0.1573 0.1358 0.1480 0.1432 0.2055 0.1993 0.1549 0.1552 0.1703</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2525 1.1238 1.1245 1.0887 1.0940 1.0868 1.1411 1.1406 1.1534 2.1057 2.1184 1.9903 2.0438 3.2433 3.2199 3.8177 3.8349 4.3162 4.0208 4.0266 4.0437 4.0002 4.0947 3.5433 4.3000 4.0669 3.9517 3.9290 3.9554 3.9576 3.8079 4.6373 1.0004 1.0463 1.0052 0.9934 1.0347 1.0045 0.9999 0.9998 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2525 1.1238 1.1245 1.0887 1.0940 1.0868 1.1411 1.1406 1.1534 2.1057 2.1184 1.9903 2.0438 3.2433 3.2199 3.8177 3.8349 4.3162 4.0208 4.0266 4.0437 4.0002 4.0947 3.5433 4.3000 4.0669 3.9517 3.9290 3.9554 3.9576 3.8079 4.6373 1.0004 1.0463 1.0052 0.9934 1.0347 1.0045 0.9999 0.9998 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">1.0914 1.0827 1.1049 1.0703 1.0538 1.0368 1.1320 1.1329 1.1714 0.8729 1.1206 0.9870 1.1423 1.8753 1.8627 1.0203 1.2463 0.9166 1.0676 1.2002 0.9335 1.3663 1.4149 1.4072 1.3495 0.9402 1.4503 1.4791 0.9690 0.9321 0.9797 0.9823 0.9077 1.3170 1.3269 1.4638 1.4589 1.3761 0.9825 1.3817 0.9831 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">-0.019041462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.926579855742</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-52.32644 48.77538 -3.55106 -1.88836 1.39028 -0.49807 -1.02620 -0.06153 -1.08773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.74717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.52455</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
