<?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="3.036119"
                        y3="1.427053"
                        z3="2.521783"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.865299"
                        y3="1.179689"
                        z3="0.398959"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.549331"
                        y3="1.776204"
                        z3="-1.644358"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.642998"
                        y3="-0.861426"
                        z3="-1.30118"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.060539"
                        y3="-1.97342"
                        z3="-2.221192"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.093284"
                        y3="0.841762"
                        z3="1.356583"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.609053"
                        y3="-2.87339"
                        z3="-0.354839"/>
                  <atom elementType="F"
                        id="a8"
                        x3="2.039769"
                        y3="-1.436851"
                        z3="-0.597653"/>
                  <atom elementType="F"
                        id="a9"
                        x3="2.681162"
                        y3="-1.995008"
                        z3="1.378252"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.961924"
                        y3="2.09577"
                        z3="-0.17158"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.001856"
                        y3="-0.760676"
                        z3="0.222595"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-1.661701"
                        y3="-0.287125"
                        z3="2.082868"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.675569"
                        y3="0.50007"
                        z3="-1.439532"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.414101"
                        y3="0.701729"
                        z3="0.038024"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.419162"
                        y3="-0.294029"
                        z3="0.680342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.630687"
                        y3="1.736993"
                        z3="-0.11839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.064226"
                        y3="1.055116"
                        z3="0.055421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.936776"
                        y3="1.238592"
                        z3="-0.573012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.059205"
                        y3="1.421339"
                        z3="1.10481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.836922"
                        y3="1.762231"
                        z3="-1.251363"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.720539"
                        y3="1.083488"
                        z3="1.206345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.502085"
                        y3="1.417489"
                        z3="-1.167486"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.514114"
                        y3="-0.193039"
                        z3="-0.939141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.531498"
                        y3="-0.553404"
                        z3="-0.429303"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.095327"
                        y3="0.04016"
                        z3="0.994967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.12735"
                        y3="-0.054871"
                        z3="-0.45587"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.96081"
                        y3="-1.485547"
                        z3="-1.364294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.480813"
                        y3="-0.06947"
                        z3="0.459097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.26202"
                        y3="-1.935495"
                        z3="-1.418986"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.797457"
                        y3="-0.477475"
                        z3="0.434096"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.176201"
                        y3="-1.417822"
                        z3="-0.512251"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.092452"
                        y3="-1.757202"
                        z3="0.147167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.267927"
                        y3="2.035152"
                        z3="-2.206025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.313832"
                        y3="0.847227"
                        z3="2.17541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.103904"
                        y3="1.41989"
                        z3="-2.064683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.818531"
                        y3="-0.20784"
                        z3="-1.78197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.902996"
                        y3="0.855324"
                        z3="-0.839211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.883941"
                        y3="-0.799786"
                        z3="1.425226"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.55471"
                        y3="-2.673573"
                        z3="-2.153008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.510263"
                        y3="-0.067105"
                        z3="1.136258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.203113"
                        y3="-1.754092"
                        z3="-0.544587"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a27" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a40" 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:3.0361,1.4271,2.5218;5.8653,1.1797,.399;5.5493,1.7762,-1.6444;5.643,-.8614,-1.3012;-5.0605,-1.9734,-2.2212;-6.0933,.8418,1.3566;3.6091,-2.8734,-.3548;2.0398,-1.4369,-.5977;2.6812,-1.995,1.3783;3.9619,2.0958,-.1716;4.0019,-.7607,.2226;-1.6617,-.2871,2.0829;-3.6756,.5001,-1.4395;-1.4141,.7017,.038;-3.4192,-.294,.6803;2.6307,1.737,-.1184;-.0642,1.0551,.0554;4.9368,1.2386,-.573;2.0592,1.4213,1.1048;1.8369,1.7622,-1.2514;.7205,1.0835,1.2063;.5021,1.4175,-1.1675;4.5141,-.193,-.9391;-5.5315,-.5534,-.4293;-2.0953,.0402,.995;-4.1273,-.0549,-.4559;-5.9608,-1.4855,-1.3643;-6.4808,-.0695,.4591;-7.262,-1.9355,-1.419;-7.7975,-.4775,.4341;-8.1762,-1.4178,-.5123;3.0925,-1.7572,.1472;2.2679,2.0352,-2.206;.3138,.8472,2.1754;-.1039,1.4199,-2.0647;3.8185,-.2078,-1.782;-1.903,.8553,-.8392;-3.8839,-.7998,1.4252;-7.5547,-2.6736,-2.153;-8.5103,-.0671,1.1363;-9.2031,-1.7541,-.5446;</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">3605.1439731530 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.336e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.03611857"
                                 y3="1.42705283"
                                 z3="2.52178291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.86529928"
                                 y3="1.17968934"
                                 z3="0.39895853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.54933114"
                                 y3="1.77620429"
                                 z3="-1.64435847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.6429981"
                                 y3="-0.86142607"
                                 z3="-1.30117974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.06053914"
                                 y3="-1.97341975"
                                 z3="-2.22119168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.09328441"
                                 y3="0.84176174"
                                 z3="1.35658314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.60905251"
                                 y3="-2.87338971"
                                 z3="-0.35483927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="2.03976889"
                                 y3="-1.43685094"
                                 z3="-0.59765322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="2.68116245"
                                 y3="-1.99500773"
                                 z3="1.37825186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.96192433"
                                 y3="2.09577047"
                                 z3="-0.17157964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.00185578"
                                 y3="-0.76067632"
                                 z3="0.22259545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-1.66170112"
                                 y3="-0.2871249"
                                 z3="2.08286802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.67556948"
                                 y3="0.50007023"
                                 z3="-1.43953247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.41410104"
                                 y3="0.70172861"
                                 z3="0.0380235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.41916224"
                                 y3="-0.29402869"
                                 z3="0.68034227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63068688"
                                 y3="1.73699267"
                                 z3="-0.11839044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06422604"
                                 y3="1.05511552"
                                 z3="0.05542115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.93677567"
                                 y3="1.23859192"
                                 z3="-0.57301184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.05920477"
                                 y3="1.42133902"
                                 z3="1.10480955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.83692152"
                                 y3="1.76223082"
                                 z3="-1.25136316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.72053929"
                                 y3="1.08348769"
                                 z3="1.20634456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.50208512"
                                 y3="1.41748858"
                                 z3="-1.16748599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.51411357"
                                 y3="-0.1930394"
                                 z3="-0.93914062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.53149805"
                                 y3="-0.5534043"
                                 z3="-0.42930272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.09532676"
                                 y3="0.04015997"
                                 z3="0.99496736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.1273499"
                                 y3="-0.05487104"
                                 z3="-0.45587033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.96080964"
                                 y3="-1.48554724"
                                 z3="-1.36429412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.48081342"
                                 y3="-0.06947046"
                                 z3="0.45909675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.26201956"
                                 y3="-1.9354951"
                                 z3="-1.41898638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.79745724"
                                 y3="-0.47747534"
                                 z3="0.43409642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.17620061"
                                 y3="-1.41782201"
                                 z3="-0.51225077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.09245207"
                                 y3="-1.75720193"
                                 z3="0.14716669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.26792744"
                                 y3="2.03515166"
                                 z3="-2.20602542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.31383162"
                                 y3="0.84722656"
                                 z3="2.17540993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.10390354"
                                 y3="1.41989015"
                                 z3="-2.0646833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81853083"
                                 y3="-0.20784001"
                                 z3="-1.78196973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.90299616"
                                 y3="0.85532435"
                                 z3="-0.83921128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.88394105"
                                 y3="-0.79978634"
                                 z3="1.42522608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.55471006"
                                 y3="-2.67357296"
                                 z3="-2.15300797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.5102632"
                                 y3="-0.06710487"
                                 z3="1.13625762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.20311305"
                                 y3="-1.75409207"
                                 z3="-0.54458745">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 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 a27" order="S"/>
                           <bond atomRefs2="a24 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a40" 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:3.0361,1.4271,2.5218;5.8653,1.1797,.399;5.5493,1.7762,-1.6444;5.643,-.8614,-1.3012;-5.0605,-1.9734,-2.2212;-6.0933,.8418,1.3566;3.6091,-2.8734,-.3548;2.0398,-1.4369,-.5977;2.6812,-1.995,1.3783;3.9619,2.0958,-.1716;4.0019,-.7607,.2226;-1.6617,-.2871,2.0829;-3.6756,.5001,-1.4395;-1.4141,.7017,.038;-3.4192,-.294,.6803;2.6307,1.737,-.1184;-.0642,1.0551,.0554;4.9368,1.2386,-.573;2.0592,1.4213,1.1048;1.8369,1.7622,-1.2514;.7205,1.0835,1.2063;.5021,1.4175,-1.1675;4.5141,-.193,-.9391;-5.5315,-.5534,-.4293;-2.0953,.0402,.995;-4.1273,-.0549,-.4559;-5.9608,-1.4855,-1.3643;-6.4808,-.0695,.4591;-7.262,-1.9355,-1.419;-7.7975,-.4775,.4341;-8.1762,-1.4178,-.5123;3.0925,-1.7572,.1472;2.2679,2.0352,-2.206;.3138,.8472,2.1754;-.1039,1.4199,-2.0647;3.8185,-.2078,-1.782;-1.903,.8553,-.8392;-3.8839,-.7998,1.4252;-7.5547,-2.6736,-2.153;-8.5103,-.0671,1.1363;-9.2031,-1.7541,-.5446;</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="3.036119"
                        y3="1.427053"
                        z3="2.521783"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.865299"
                        y3="1.179689"
                        z3="0.398959"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.549331"
                        y3="1.776204"
                        z3="-1.644358"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.642998"
                        y3="-0.861426"
                        z3="-1.30118"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.060539"
                        y3="-1.97342"
                        z3="-2.221192"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.093284"
                        y3="0.841762"
                        z3="1.356583"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.609053"
                        y3="-2.87339"
                        z3="-0.354839"/>
                  <atom elementType="F"
                        id="a8"
                        x3="2.039769"
                        y3="-1.436851"
                        z3="-0.597653"/>
                  <atom elementType="F"
                        id="a9"
                        x3="2.681162"
                        y3="-1.995008"
                        z3="1.378252"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.961924"
                        y3="2.09577"
                        z3="-0.17158"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.001856"
                        y3="-0.760676"
                        z3="0.222595"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-1.661701"
                        y3="-0.287125"
                        z3="2.082868"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.675569"
                        y3="0.50007"
                        z3="-1.439532"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.414101"
                        y3="0.701729"
                        z3="0.038024"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.419162"
                        y3="-0.294029"
                        z3="0.680342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.630687"
                        y3="1.736993"
                        z3="-0.11839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.064226"
                        y3="1.055116"
                        z3="0.055421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.936776"
                        y3="1.238592"
                        z3="-0.573012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.059205"
                        y3="1.421339"
                        z3="1.10481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.836922"
                        y3="1.762231"
                        z3="-1.251363"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.720539"
                        y3="1.083488"
                        z3="1.206345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.502085"
                        y3="1.417489"
                        z3="-1.167486"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.514114"
                        y3="-0.193039"
                        z3="-0.939141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.531498"
                        y3="-0.553404"
                        z3="-0.429303"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.095327"
                        y3="0.04016"
                        z3="0.994967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.12735"
                        y3="-0.054871"
                        z3="-0.45587"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.96081"
                        y3="-1.485547"
                        z3="-1.364294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.480813"
                        y3="-0.06947"
                        z3="0.459097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.26202"
                        y3="-1.935495"
                        z3="-1.418986"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.797457"
                        y3="-0.477475"
                        z3="0.434096"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.176201"
                        y3="-1.417822"
                        z3="-0.512251"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.092452"
                        y3="-1.757202"
                        z3="0.147167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.267927"
                        y3="2.035152"
                        z3="-2.206025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.313832"
                        y3="0.847227"
                        z3="2.17541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.103904"
                        y3="1.41989"
                        z3="-2.064683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.818531"
                        y3="-0.20784"
                        z3="-1.78197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.902996"
                        y3="0.855324"
                        z3="-0.839211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.883941"
                        y3="-0.799786"
                        z3="1.425226"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.55471"
                        y3="-2.673573"
                        z3="-2.153008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.510263"
                        y3="-0.067105"
                        z3="1.136258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.203113"
                        y3="-1.754092"
                        z3="-0.544587"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a27" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a40" 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:3.0361,1.4271,2.5218;5.8653,1.1797,.399;5.5493,1.7762,-1.6444;5.643,-.8614,-1.3012;-5.0605,-1.9734,-2.2212;-6.0933,.8418,1.3566;3.6091,-2.8734,-.3548;2.0398,-1.4369,-.5977;2.6812,-1.995,1.3783;3.9619,2.0958,-.1716;4.0019,-.7607,.2226;-1.6617,-.2871,2.0829;-3.6756,.5001,-1.4395;-1.4141,.7017,.038;-3.4192,-.294,.6803;2.6307,1.737,-.1184;-.0642,1.0551,.0554;4.9368,1.2386,-.573;2.0592,1.4213,1.1048;1.8369,1.7622,-1.2514;.7205,1.0835,1.2063;.5021,1.4175,-1.1675;4.5141,-.193,-.9391;-5.5315,-.5534,-.4293;-2.0953,.0402,.995;-4.1273,-.0549,-.4559;-5.9608,-1.4855,-1.3643;-6.4808,-.0695,.4591;-7.262,-1.9355,-1.419;-7.7975,-.4775,.4341;-8.1762,-1.4178,-.5123;3.0925,-1.7572,.1472;2.2679,2.0352,-2.206;.3138,.8472,2.1754;-.1039,1.4199,-2.0647;3.8185,-.2078,-1.782;-1.903,.8553,-.8392;-3.8839,-.7998,1.4252;-7.5547,-2.6736,-2.153;-8.5103,-.0671,1.1363;-9.2031,-1.7541,-.5446;</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">2360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.1113</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1489.7786</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! (  0.2s)</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">-2322.90145572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3605.14397315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5928.04542887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10377.73340757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4449.68797870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04558879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.55989682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.65844110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999955081919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999955081919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999910163838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.041503450100</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1129">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1129">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1129"
                            units="nonsi:electronvolt">-2765.4977 -675.9671 -675.9480 -675.8905 -675.4166 -675.4123 -675.2849 -675.2481 -675.2478 -525.7688 -525.2374 -523.6207 -523.0939 -394.1351 -393.7951 -288.3619 -286.3755 -284.5440 -284.0770 -283.8042 -282.7207 -282.7013 -281.9660 -281.7979 -281.5807 -280.7255 -280.3716 -280.2636 -280.2180 -280.1266 -280.0886 -280.0836 -260.7686 -199.6079 -199.3680 -199.3566 -40.1785 -38.7170 -37.4473 -37.3345 -37.2546 -37.2292 -37.1931 -36.6546 -33.9838 -33.4303 -33.1102 -32.4437 -29.5830 -29.0605 -27.8954 -27.4510 -26.3450 -25.3577 -24.8468 -24.3458 -24.0826 -23.6643 -22.8243 -22.2599 -21.7047 -21.0224 -20.6170 -20.5742 -20.3700 -20.3072 -20.1797 -19.9523 -19.5605 -19.0736 -19.0326 -18.8385 -18.7996 -18.2753 -17.9312 -17.8343 -17.5633 -17.2323 -16.7887 -16.5329 -16.4689 -16.3808 -16.3547 -16.2725 -16.0924 -16.0421 -15.9282 -15.8570 -15.7762 -15.4231 -15.3829 -15.3126 -15.2583 -15.1970 -15.1481 -15.1105 -14.8970 -14.7897 -14.6642 -14.6122 -14.4931 -14.4341 -14.0382 -13.9298 -13.7774 -13.6644 -13.2323 -13.1945 -13.1475 -12.9863 -12.8909 -12.7651 -12.4138 -11.9528 -11.4506 -11.2841 -11.2110 -10.9123 -10.7095 -9.8100 -9.5352 -9.4728 -8.7382 0.4383 1.1516 1.1870 1.6301 2.0608 2.8988 3.3313 3.7205 3.9090 3.9866 4.1495 4.2252 4.5030 4.7633 4.9675 5.0462 5.1348 5.4333 5.5715 5.5747 5.5856 5.8000 6.0052 6.0858 6.1991 6.2782 6.3593 6.5134 6.5740 6.9193 7.0291 7.1828 7.3583 7.4855 7.5836 7.6590 7.7265 7.8241 7.9226 8.0382 8.1585 8.2528 8.3395 8.3876 8.5558 8.6552 8.6786 8.7038 8.7912 8.8905 8.9966 9.1023 9.2670 9.3230 9.5796 9.7304 9.8069 9.9154 9.9986 10.1071 10.2280 10.3810 10.4885 10.6309 10.6958 10.8306 10.9354 11.1074 11.1956 11.3233 11.3508 11.4341 11.4856 11.6548 11.6806 11.7299 11.8634 11.8758 12.0297 12.0982 12.1373 12.2569 12.3200 12.5483 12.6530 12.7835 12.8097 12.8854 13.1496 13.2913 13.4936 13.5735 13.6077 13.6907 13.7066 13.9090 14.0123 14.1792 14.2219 14.2828 14.4494 14.6239 14.8362 14.9130 15.0165 15.1614 15.3204 15.4929 15.5814 15.8118 15.8797 15.9575 15.9910 16.1705 16.3042 16.3763 16.6473 16.6926 16.9214 16.9742 16.9892 17.2741 17.3892 17.5622 17.6345 17.6546 17.8238 17.9698 18.0691 18.1525 18.2917 18.3343 18.8618 18.9394 19.1594 19.1939 19.4000 19.4654 19.6917 19.7753 19.9932 20.0881 20.2511 20.2884 20.4167 20.5149 20.5831 20.7970 20.8558 21.0618 21.1172 21.2118 21.4363 21.4607 21.6333 21.6557 21.8200 21.9603 22.3110 22.3318 22.3611 22.4558 22.5742 22.7588 22.8159 22.8624 22.9972 23.1097 23.1630 23.2446 23.4697 23.5647 23.8372 23.8641 24.0688 24.2153 24.3813 24.4837 24.7311 24.7577 25.0280 25.1393 25.1915 25.2353 25.2874 25.3510 25.6809 25.7510 25.9368 26.0745 26.1983 26.2907 26.4839 26.5587 26.6348 26.7851 27.0235 27.0639 27.3612 27.5339 27.6476 27.8009 27.9198 28.0000 28.0999 28.2056 28.4077 28.5055 28.6753 28.8682 28.9322 29.0042 29.1095 29.3226 29.4697 29.7146 29.9055 29.9574 30.0733 30.3160 30.4463 30.6206 30.8778 30.9490 31.2734 31.4268 31.6396 31.6727 31.7239 31.9858 32.1175 32.2670 32.4523 32.5566 32.7615 32.9218 33.0217 33.2607 33.6009 33.7541 33.9510 34.0782 34.1916 34.2495 34.5499 34.8392 34.9950 35.2288 35.2889 35.3991 35.6652 35.6917 35.8547 36.2297 36.2956 36.3357 36.7668 36.8717 37.0260 37.0996 37.3028 37.4915 37.6548 37.7895 37.9808 38.1655 38.2997 38.6225 38.7417 39.0002 39.2361 39.3352 39.4709 39.7251 39.8224 39.9606 40.1437 40.1954 40.5614 40.7254 40.9418 41.0135 41.3383 41.4252 41.5886 41.7259 41.9328 42.1058 42.4145 42.5048 42.5946 42.7713 43.3331 43.4539 43.5581 43.9688 44.0464 44.3374 44.6013 44.7828 44.8939 45.0954 45.2349 45.3263 45.5554 45.6794 45.7898 46.0325 46.4447 46.7055 46.8015 46.9734 47.2667 47.4280 47.5767 47.7070 47.8941 48.1622 48.4431 48.5785 48.7724 48.9118 49.0020 49.1601 49.3455 49.4467 49.8379 50.0267 50.4026 50.5971 50.6196 50.7609 50.8318 51.0693 51.4572 51.5400 51.7082 51.8932 51.9434 52.4533 52.7875 52.8196 52.9419 53.0988 53.2088 53.4604 53.6943 53.8865 54.0391 54.1690 54.3444 54.4982 54.5930 55.0325 55.3576 55.5450 55.7482 55.7963 56.1038 56.1556 56.2911 56.3918 56.5009 56.6867 56.8895 57.1945 57.3395 57.4164 57.6307 57.6965 57.9213 58.0692 58.3865 58.4547 58.7327 59.0428 59.3855 59.6307 59.8901 59.9324 59.9831 60.1008 60.1884 60.4140 60.5030 60.6854 61.0206 61.1529 61.4216 61.5432 61.7791 61.9639 62.2478 62.5078 63.0246 63.1352 63.2479 63.7668 63.8842 63.8964 64.1061 64.2258 64.2660 64.5875 64.6261 64.7874 65.1874 65.2802 65.3574 65.6429 65.7645 65.9802 66.1949 66.2440 66.4084 66.5345 66.6014 66.7525 66.8721 66.9002 67.1489 67.2832 67.5138 67.6459 67.8045 68.1105 68.1863 68.4247 68.7152 68.9723 69.3461 69.4885 69.8333 70.2332 70.6308 70.7551 70.9269 70.9968 71.1543 71.4701 72.0204 72.3661 72.6626 72.8496 73.0987 73.2881 73.3641 73.6051 73.9486 74.1139 74.6422 74.7995 74.9547 75.0517 75.2612 75.6154 75.9891 76.0514 76.2293 76.4235 76.4989 76.5968 76.8326 77.3010 77.4956 77.6170 77.7774 77.9451 78.3823 78.4850 78.7200 79.0326 79.2325 79.3995 79.6179 79.6893 79.8337 79.9279 80.1288 80.1954 80.3224 80.4253 80.5576 80.8820 80.9454 81.1074 81.1702 81.5346 81.6478 81.8596 81.9066 82.1369 82.3195 82.5107 82.5832 82.6639 82.8203 82.9892 83.0124 83.2060 83.2277 83.3895 83.6417 83.8056 83.9722 84.1910 84.2694 84.5388 84.6200 84.8186 84.9242 84.9654 85.2067 85.2637 85.4942 85.6215 85.7548 85.9329 85.9700 86.0295 86.2972 86.5163 86.6228 86.8471 86.9395 86.9866 87.2118 87.3781 87.5363 87.6969 87.8077 87.9060 88.1160 88.2091 88.3399 88.4646 88.5063 88.6413 88.8123 88.9476 89.0567 89.1747 89.1888 89.3453 89.7212 89.7505 89.8811 90.0708 90.4077 90.4188 90.5606 90.7768 90.9146 91.0299 91.1642 91.2205 91.4768 91.6278 91.7407 91.8747 91.9610 92.0803 92.5489 92.6759 92.7999 93.3305 93.3934 93.4411 93.4900 93.5660 93.6935 93.7955 94.0839 94.2860 94.3291 94.5515 94.6096 94.7409 94.8984 95.1187 95.1964 95.4346 95.4925 95.7599 95.9319 95.9855 96.0463 96.2914 96.4560 96.5531 96.6161 96.9229 97.0262 97.2621 97.4081 97.5510 97.7417 97.8422 98.0490 98.2294 98.3090 98.6814 98.9397 99.1119 99.3288 99.4394 99.7850 100.0756 100.2083 100.4431 100.5666 100.6956 100.7262 100.8875 101.3022 101.3465 101.4065 101.8482 101.8775 102.3284 102.6086 102.6810 102.8360 103.0743 103.1123 103.2909 103.4814 103.8756 104.0653 104.2733 104.3103 104.8739 105.1332 105.3043 105.3494 105.4765 105.5899 105.7821 105.8407 106.0368 106.1976 106.2451 106.4228 106.5663 106.6278 107.1707 107.3026 107.4057 107.5278 107.7723 108.0925 108.2957 108.3637 108.5721 108.6626 108.7530 108.8590 109.1627 109.3843 109.7997 110.1983 110.2881 110.3812 110.6085 110.6812 110.9589 111.2203 111.4114 111.5772 111.6426 111.8849 112.0878 112.2933 112.6644 112.7912 112.9904 113.0268 113.2716 113.6600 113.7250 113.8862 113.9566 114.1918 114.2559 114.7505 115.0575 115.4739 115.5397 115.7524 116.0677 116.2852 116.4499 116.5885 116.7957 117.0086 117.0406 117.3104 117.3725 117.4616 117.7785 117.8116 118.0954 118.3286 118.5600 118.9596 119.2243 119.3091 119.7501 119.9157 120.0758 120.4821 120.8430 121.1224 121.3796 121.6708 121.7642 122.0359 122.2461 122.4587 122.8743 123.4481 123.7193 123.9782 124.1494 125.5997 125.8866 125.9556 126.1684 126.2330 126.8782 127.1926 127.3020 127.9827 128.1253 128.8511 129.1109 129.3951 129.5881 129.7378 129.8025 130.1449 130.5313 130.7693 130.9996 131.3205 131.4905 131.7188 131.9205 131.9952 132.5566 132.6472 132.8786 133.1709 133.4704 134.6593 134.8289 135.1346 135.2477 135.5333 135.6462 136.0600 136.5009 136.7896 137.1120 137.9320 138.2348 138.6585 139.6070 139.7575 140.3649 140.5377 140.7235 141.7557 142.0757 142.2812 142.4943 143.3631 143.5472 144.1570 144.4832 144.5575 144.8454 144.8994 145.2668 145.5249 145.9039 146.1226 146.3284 146.6003 146.9334 147.3167 147.5743 147.9473 148.3066 149.0389 149.4333 149.6834 149.8748 150.3794 150.6582 150.8179 151.1607 151.6841 151.8607 152.0569 152.3480 152.8209 153.1218 153.3961 153.8630 154.1709 154.2363 154.9218 155.7771 156.7125 157.7004 158.2317 158.3931 158.7999 159.3516 160.1388 161.4963 162.0935 162.4247 162.5498 163.6769 163.8831 164.0411 164.6052 164.7104 166.5598 167.3403 168.8993 169.7911 170.0059 171.0790 171.6781 172.7415 173.2656 174.0099 175.3164 175.8823 176.6061 176.9838 177.4327 177.4424 178.2426 179.2307 181.3884 182.8778 183.6227 184.4186 185.1744 185.5012 186.3072 187.0160 187.7075 187.8458 187.9198 188.0319 188.1330 188.1651 188.2263 188.3258 188.4186 188.6554 188.7593 188.8164 188.9174 189.0086 189.1280 189.2108 189.2630 189.2782 189.3765 189.4311 189.5131 189.8433 190.4028 190.4337 190.8528 192.2114 192.3055 192.4059 192.4855 192.6676 192.8731 193.5027 194.1628 194.5649 194.6659 194.7676 195.3592 195.5341 195.6099 195.7145 195.9251 196.2108 196.5141 196.9163 197.7122 197.8935 198.8119 199.1871 200.2983 200.6722 200.6855 201.4129 202.0425 202.3364 203.2131 203.2777 203.3968 204.6387 205.0556 205.2447 205.5288 205.9943 206.5142 207.2326 207.6418 208.6499 209.5628 209.9299 210.2987 212.6855 222.1592 223.9306 224.3284 227.8914 227.9594 228.4631 228.5149 228.5639 229.5105 230.0184 230.2248 230.2513 230.3169 232.1523 232.4267 232.7155 233.1273 234.8220 235.1224 235.1657 235.4034 239.1495 239.5523 240.6885 240.9822 241.1901 241.8112 242.9976 243.6194 243.8408 244.7396 245.0938 245.8918 246.4306 247.0123 247.0368 247.3272 247.4299 247.5451 248.1958 248.4564 248.7377 249.4870 249.7719 250.8199 295.7196 298.3678 313.3460 611.5050 617.2891 625.0291 628.8305 629.4935 631.1004 631.2449 631.6032 632.8021 633.8172 634.3790 634.7467 636.0758 643.1690 647.6565 652.4811 654.3724 717.1952 898.8420 905.3632 1197.1985 1198.6057 1207.6959 1211.4423 1555.3384 1559.3396 1561.1090 1562.2632 1562.2827 1562.7770 1563.8326 1564.3473</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">-0.063593 -0.176750 -0.183214 -0.195857 -0.204892 -0.208049 -0.160455 -0.161480 -0.158039 -0.293636 -0.254900 -0.514043 -0.462862 -0.170140 -0.149586 0.146252 0.192567 0.447146 0.044082 -0.134419 -0.185555 -0.198883 0.179958 -0.132205 0.436373 0.410967 0.303197 0.318484 -0.245312 -0.245861 -0.064870 0.595330 0.166661 0.134290 0.148094 0.155540 0.205620 0.199812 0.154706 0.155343 0.170179</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">17.0636 9.1767 9.1832 9.1959 9.2049 9.2080 9.1605 9.1615 9.1580 8.2936 8.2549 8.5140 8.4629 7.1701 7.1496 5.8537 5.8074 5.5529 5.9559 6.1344 6.1856 6.1989 5.8200 6.1322 5.5636 5.5890 5.6968 5.6815 6.2453 6.2459 6.0649 5.4047 0.8333 0.8657 0.8519 0.8445 0.7944 0.8002 0.8453 0.8447 0.8298</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">-0.0636 -0.1767 -0.1832 -0.1959 -0.2049 -0.2080 -0.1605 -0.1615 -0.1580 -0.2936 -0.2549 -0.5140 -0.4629 -0.1701 -0.1496 0.1463 0.1926 0.4471 0.0441 -0.1344 -0.1856 -0.1989 0.1800 -0.1322 0.4364 0.4110 0.3032 0.3185 -0.2453 -0.2459 -0.0649 0.5953 0.1667 0.1343 0.1481 0.1555 0.2056 0.1998 0.1547 0.1553 0.1702</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2541 1.1193 1.1138 1.0895 1.0934 1.0867 1.1512 1.1421 1.1540 2.0880 2.0993 1.9909 2.0471 3.2507 3.2221 3.7968 3.8306 4.3650 3.9617 3.9966 4.0479 3.9697 4.1030 3.5473 4.2980 4.0660 3.9520 3.9262 3.9582 3.9599 3.8062 4.6063 0.9967 1.0507 1.0050 0.9869 1.0352 1.0038 0.9999 0.9998 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2541 1.1193 1.1138 1.0895 1.0934 1.0867 1.1512 1.1421 1.1540 2.0880 2.0993 1.9909 2.0471 3.2507 3.2221 3.7968 3.8306 4.3650 3.9617 3.9966 4.0479 3.9697 4.1030 3.5473 4.2980 4.0660 3.9520 3.9262 3.9582 3.9599 3.8062 4.6063 0.9967 1.0507 1.0050 0.9869 1.0352 1.0038 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">1.0946 1.1198 1.1102 1.0696 1.0525 1.0382 1.1540 1.1153 1.1591 0.8969 1.1401 0.9813 1.1185 1.8728 1.8653 1.0356 1.2439 0.9154 1.0690 1.2003 0.9328 1.3320 1.3933 1.4008 1.3434 0.9151 1.4500 1.4659 0.9760 0.9396 0.9812 0.9879 0.9026 1.3210 1.3275 1.4634 1.4581 1.3765 0.9826 1.3821 0.9831 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 18 1 17 2 17 3 22 4 26 5 27 6 31 7 31 8 31 9 15 9 17 10 22 10 31 11 24 12 25 13 16 13 24 13 36 14 24 14 25 14 37 15 18 15 19 16 20 16 21 17 22 18 20 19 21 19 32 20 33 21 34 22 35 23 25 23 26 23 27 26 28 27 29 28 30 28 38 29 30 29 39 30 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022525263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.923980982882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.47859 36.06083 -4.41776 2.73668 -3.49852 -0.76184 -5.15556 3.51070 -1.64486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.77520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.13760</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
