<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 2 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.159613"
                        y3="-0.056825"
                        z3="2.73736"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.904175"
                        y3="-0.291573"
                        z3="-1.685922"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.595107"
                        y3="-1.417307"
                        z3="0.125515"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.546785"
                        y3="0.03441"
                        z3="1.394627"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.222198"
                        y3="-2.278093"
                        z3="-0.585639"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.997805"
                        y3="2.296393"
                        z3="-0.195689"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.007872"
                        y3="-1.708659"
                        z3="-1.428535"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.231574"
                        y3="-0.123511"
                        z3="0.012866"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.419904"
                        y3="0.303036"
                        z3="-1.922492"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.231419"
                        y3="0.786074"
                        z3="0.14519"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.225141"
                        y3="-0.930877"
                        z3="-0.511594"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.829663"
                        y3="-0.506633"
                        z3="2.269971"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.514451"
                        y3="0.730066"
                        z3="-1.305936"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.300176"
                        y3="0.31946"
                        z3="0.200168"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.499839"
                        y3="-0.124281"
                        z3="0.808269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.865336"
                        y3="0.626781"
                        z3="0.155453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.909198"
                        y3="0.400337"
                        z3="0.251485"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.988616"
                        y3="-0.225925"
                        z3="-0.339014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.228114"
                        y3="0.24942"
                        z3="1.327857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.109491"
                        y3="0.897375"
                        z3="-0.970817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.151275"
                        y3="0.13694"
                        z3="1.389581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.265063"
                        y3="0.785568"
                        z3="-0.924771"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.439583"
                        y3="0.068065"
                        z3="0.046717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.572187"
                        y3="0.013522"
                        z3="-0.380064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.13423"
                        y3="-0.122824"
                        z3="1.168288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.095218"
                        y3="0.251525"
                        z3="-0.358785"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.086555"
                        y3="-1.264784"
                        z3="-0.523514"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.475606"
                        y3="1.063216"
                        z3="-0.338654"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.440785"
                        y3="-1.513682"
                        z3="-0.610213"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.838963"
                        y3="0.862586"
                        z3="-0.415587"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.309696"
                        y3="-0.434735"
                        z3="-0.553272"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.457584"
                        y3="-0.612407"
                        z3="-0.952294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.595621"
                        y3="1.209571"
                        z3="-1.884471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.615513"
                        y3="-0.158658"
                        z3="2.315772"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.8428"
                        y3="0.997678"
                        z3="-1.81574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.713374"
                        y3="1.068569"
                        z3="-0.303655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.741496"
                        y3="0.614402"
                        z3="-0.66479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.089011"
                        y3="-0.479722"
                        z3="1.546518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.801619"
                        y3="-2.526072"
                        z3="-0.724474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.513866"
                        y3="1.705641"
                        z3="-0.370009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.374794"
                        y3="-0.608014"
                        z3="-0.617989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.1596,-.0568,2.7374;3.9042,-.2916,-1.6859;3.5951,-1.4173,.1255;5.5468,.0344,1.3946;-6.2222,-2.2781,-.5856;-6.9978,2.2964,-.1957;8.0079,-1.7087,-1.4285;8.2316,-.1235,.0129;7.4199,.303,-1.9225;3.2314,.7861,.1452;6.2251,-.9309,-.5116;-2.8297,-.5066,2.27;-4.5145,.7301,-1.3059;-2.3002,.3195,.2002;-4.4998,-.1243,.8083;1.8653,.6268,.1555;-.9092,.4003,.2515;3.9886,-.2259,-.339;1.2281,.2494,1.3279;1.1095,.8974,-.9708;-.1513,.1369,1.3896;-.2651,.7856,-.9248;5.4396,.0681,.0467;-6.5722,.0135,-.3801;-3.1342,-.1228,1.1683;-5.0952,.2515,-.3588;-7.0866,-1.2648,-.5235;-7.4756,1.0632,-.3387;-8.4408,-1.5137,-.6102;-8.839,.8626,-.4156;-9.3097,-.4347,-.5533;7.4576,-.6124,-.9523;1.5956,1.2096,-1.8845;-.6155,-.1587,2.3158;-.8428,.9977,-1.8157;5.7134,1.0686,-.3037;-2.7415,.6144,-.6648;-5.089,-.4797,1.5465;-8.8016,-2.5261,-.7245;-9.5139,1.7056,-.37;-10.3748,-.608,-.618;</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">3374.7962072441 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">6.886e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.1596127"
                                 y3="-0.05682534"
                                 z3="2.73736014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.90417465"
                                 y3="-0.29157297"
                                 z3="-1.68592209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.59510703"
                                 y3="-1.41730715"
                                 z3="0.12551548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.54678546"
                                 y3="0.03440968"
                                 z3="1.39462678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.22219797"
                                 y3="-2.27809288"
                                 z3="-0.58563865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.99780514"
                                 y3="2.29639339"
                                 z3="-0.19568937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.00787207"
                                 y3="-1.70865854"
                                 z3="-1.42853479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="8.23157417"
                                 y3="-0.12351094"
                                 z3="0.01286634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.41990434"
                                 y3="0.30303634"
                                 z3="-1.92249232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.23141859"
                                 y3="0.78607387"
                                 z3="0.14518974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.2251415"
                                 y3="-0.93087745"
                                 z3="-0.51159418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.82966284"
                                 y3="-0.50663253"
                                 z3="2.26997103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.51445144"
                                 y3="0.73006632"
                                 z3="-1.30593619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.30017583"
                                 y3="0.3194596"
                                 z3="0.20016806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.49983913"
                                 y3="-0.12428102"
                                 z3="0.80826926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86533616"
                                 y3="0.62678117"
                                 z3="0.15545316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.90919782"
                                 y3="0.40033728"
                                 z3="0.25148467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.98861605"
                                 y3="-0.2259252"
                                 z3="-0.33901396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.22811371"
                                 y3="0.24941957"
                                 z3="1.3278571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.10949097"
                                 y3="0.8973755"
                                 z3="-0.97081665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.15127517"
                                 y3="0.13694002"
                                 z3="1.38958072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.26506309"
                                 y3="0.78556786"
                                 z3="-0.92477092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.43958289"
                                 y3="0.06806506"
                                 z3="0.04671686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.57218674"
                                 y3="0.01352215"
                                 z3="-0.38006388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.13422966"
                                 y3="-0.12282354"
                                 z3="1.16828818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.09521831"
                                 y3="0.2515251"
                                 z3="-0.35878542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.08655479"
                                 y3="-1.26478435"
                                 z3="-0.52351359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.47560572"
                                 y3="1.06321576"
                                 z3="-0.33865398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.44078472"
                                 y3="-1.5136821"
                                 z3="-0.61021278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.83896291"
                                 y3="0.86258615"
                                 z3="-0.41558713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.30969597"
                                 y3="-0.43473537"
                                 z3="-0.55327213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.45758372"
                                 y3="-0.61240654"
                                 z3="-0.95229443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5956212"
                                 y3="1.20957146"
                                 z3="-1.88447052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.61551298"
                                 y3="-0.15865813"
                                 z3="2.31577172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84280005"
                                 y3="0.99767821"
                                 z3="-1.81574002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.71337353"
                                 y3="1.06856928"
                                 z3="-0.30365526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.74149623"
                                 y3="0.61440168"
                                 z3="-0.66478977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.08901134"
                                 y3="-0.47972201"
                                 z3="1.5465178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.80161877"
                                 y3="-2.52607188"
                                 z3="-0.72447434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.51386632"
                                 y3="1.70564059"
                                 z3="-0.37000911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.37479398"
                                 y3="-0.6080138"
                                 z3="-0.61798948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.1596,-.0568,2.7374;3.9042,-.2916,-1.6859;3.5951,-1.4173,.1255;5.5468,.0344,1.3946;-6.2222,-2.2781,-.5856;-6.9978,2.2964,-.1957;8.0079,-1.7087,-1.4285;8.2316,-.1235,.0129;7.4199,.303,-1.9225;3.2314,.7861,.1452;6.2251,-.9309,-.5116;-2.8297,-.5066,2.27;-4.5145,.7301,-1.3059;-2.3002,.3195,.2002;-4.4998,-.1243,.8083;1.8653,.6268,.1555;-.9092,.4003,.2515;3.9886,-.2259,-.339;1.2281,.2494,1.3279;1.1095,.8974,-.9708;-.1513,.1369,1.3896;-.2651,.7856,-.9248;5.4396,.0681,.0467;-6.5722,.0135,-.3801;-3.1342,-.1228,1.1683;-5.0952,.2515,-.3588;-7.0866,-1.2648,-.5235;-7.4756,1.0632,-.3387;-8.4408,-1.5137,-.6102;-8.839,.8626,-.4156;-9.3097,-.4347,-.5533;7.4576,-.6124,-.9523;1.5956,1.2096,-1.8845;-.6155,-.1587,2.3158;-.8428,.9977,-1.8157;5.7134,1.0686,-.3037;-2.7415,.6144,-.6648;-5.089,-.4797,1.5465;-8.8016,-2.5261,-.7245;-9.5139,1.7056,-.37;-10.3748,-.608,-.618;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.159613"
                        y3="-0.056825"
                        z3="2.73736"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.904175"
                        y3="-0.291573"
                        z3="-1.685922"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.595107"
                        y3="-1.417307"
                        z3="0.125515"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.546785"
                        y3="0.03441"
                        z3="1.394627"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.222198"
                        y3="-2.278093"
                        z3="-0.585639"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.997805"
                        y3="2.296393"
                        z3="-0.195689"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.007872"
                        y3="-1.708659"
                        z3="-1.428535"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.231574"
                        y3="-0.123511"
                        z3="0.012866"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.419904"
                        y3="0.303036"
                        z3="-1.922492"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.231419"
                        y3="0.786074"
                        z3="0.14519"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.225141"
                        y3="-0.930877"
                        z3="-0.511594"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.829663"
                        y3="-0.506633"
                        z3="2.269971"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.514451"
                        y3="0.730066"
                        z3="-1.305936"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.300176"
                        y3="0.31946"
                        z3="0.200168"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.499839"
                        y3="-0.124281"
                        z3="0.808269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.865336"
                        y3="0.626781"
                        z3="0.155453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.909198"
                        y3="0.400337"
                        z3="0.251485"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.988616"
                        y3="-0.225925"
                        z3="-0.339014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.228114"
                        y3="0.24942"
                        z3="1.327857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.109491"
                        y3="0.897375"
                        z3="-0.970817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.151275"
                        y3="0.13694"
                        z3="1.389581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.265063"
                        y3="0.785568"
                        z3="-0.924771"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.439583"
                        y3="0.068065"
                        z3="0.046717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.572187"
                        y3="0.013522"
                        z3="-0.380064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.13423"
                        y3="-0.122824"
                        z3="1.168288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.095218"
                        y3="0.251525"
                        z3="-0.358785"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.086555"
                        y3="-1.264784"
                        z3="-0.523514"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.475606"
                        y3="1.063216"
                        z3="-0.338654"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.440785"
                        y3="-1.513682"
                        z3="-0.610213"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.838963"
                        y3="0.862586"
                        z3="-0.415587"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.309696"
                        y3="-0.434735"
                        z3="-0.553272"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.457584"
                        y3="-0.612407"
                        z3="-0.952294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.595621"
                        y3="1.209571"
                        z3="-1.884471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.615513"
                        y3="-0.158658"
                        z3="2.315772"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.8428"
                        y3="0.997678"
                        z3="-1.81574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.713374"
                        y3="1.068569"
                        z3="-0.303655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.741496"
                        y3="0.614402"
                        z3="-0.66479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.089011"
                        y3="-0.479722"
                        z3="1.546518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.801619"
                        y3="-2.526072"
                        z3="-0.724474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.513866"
                        y3="1.705641"
                        z3="-0.370009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.374794"
                        y3="-0.608014"
                        z3="-0.617989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.1596,-.0568,2.7374;3.9042,-.2916,-1.6859;3.5951,-1.4173,.1255;5.5468,.0344,1.3946;-6.2222,-2.2781,-.5856;-6.9978,2.2964,-.1957;8.0079,-1.7087,-1.4285;8.2316,-.1235,.0129;7.4199,.303,-1.9225;3.2314,.7861,.1452;6.2251,-.9309,-.5116;-2.8297,-.5066,2.27;-4.5145,.7301,-1.3059;-2.3002,.3195,.2002;-4.4998,-.1243,.8083;1.8653,.6268,.1555;-.9092,.4003,.2515;3.9886,-.2259,-.339;1.2281,.2494,1.3279;1.1095,.8974,-.9708;-.1513,.1369,1.3896;-.2651,.7856,-.9248;5.4396,.0681,.0467;-6.5722,.0135,-.3801;-3.1342,-.1228,1.1683;-5.0952,.2515,-.3588;-7.0866,-1.2648,-.5235;-7.4756,1.0632,-.3387;-8.4408,-1.5137,-.6102;-8.839,.8626,-.4156;-9.3097,-.4347,-.5533;7.4576,-.6124,-.9523;1.5956,1.2096,-1.8845;-.6155,-.1587,2.3158;-.8428,.9977,-1.8157;5.7134,1.0686,-.3037;-2.7415,.6144,-.6648;-5.089,-.4797,1.5465;-8.8016,-2.5261,-.7245;-9.5139,1.7056,-.37;-10.3748,-.608,-.618;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2322.89485982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3374.79620724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5697.69106706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9917.07944184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4219.38837478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.66454142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.76968161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307681</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000003578815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000003578815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000007157631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.049121602258</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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99.7958 100.0416 100.2083 100.2775 100.4642 100.5239 100.8484 101.0519 101.2066 101.2815 101.5509 101.6779 102.0447 102.2142 102.2811 102.5422 103.0345 103.1056 103.3247 103.4738 103.7538 104.0835 104.3923 104.4794 104.6036 104.7485 104.9180 105.0142 105.2385 105.4360 105.6235 105.7182 105.7583 105.8854 105.9869 106.1600 106.2945 106.6008 106.7608 106.8308 107.1183 107.2686 107.5282 107.8506 107.9819 108.1961 108.2863 108.4961 108.6261 108.7238 108.8175 109.3358 109.5195 109.7350 109.9114 110.3156 110.5263 110.6824 110.8247 110.9900 111.2650 111.5342 111.5944 111.8144 111.9810 112.1305 112.2256 112.3977 112.7651 112.9958 113.1517 113.4038 113.5158 113.8059 113.9882 114.2075 114.4210 114.5081 114.6037 114.9023 115.2246 115.5904 115.7913 115.9045 116.0540 116.2523 116.3640 116.4731 116.6058 116.6985 116.8179 116.9845 117.3278 117.5371 117.7174 117.8311 118.3912 118.6431 118.8516 119.1610 119.2589 119.5444 119.8524 120.1274 120.4572 120.6022 121.1601 121.2305 121.4859 121.5325 122.3028 122.5142 122.8484 123.1051 123.5490 123.8486 124.8456 125.2767 125.5282 125.5852 125.9700 126.0555 127.3160 127.5007 127.9779 128.1697 128.6263 128.7523 128.8133 128.9596 129.2813 129.4776 129.9138 130.0498 130.1547 130.3116 130.5963 130.8188 131.0928 131.2983 131.7289 131.9614 132.1737 132.5888 132.9299 133.1693 133.9356 134.2970 134.5179 134.5274 135.1305 135.3613 135.4677 136.1895 136.2926 137.0603 137.1195 137.7449 138.1008 139.3014 139.6327 139.9901 140.1092 140.4424 141.3534 141.5285 141.6690 142.6259 142.6729 143.3606 143.7688 143.8943 143.9889 144.3139 144.4827 144.8338 145.0126 145.6316 146.2002 146.3465 146.6471 146.7838 147.1146 147.6785 148.0137 148.6833 149.1388 149.3288 149.4181 149.8350 150.1961 150.3066 150.7210 151.0937 151.3384 151.8011 152.2099 152.3174 152.5004 152.8518 152.9599 153.1106 153.8663 154.2163 154.5540 155.4270 156.1688 157.8374 158.1761 158.4370 159.0112 159.4204 160.3010 161.1764 161.6763 161.9143 162.8572 163.0811 163.7828 163.9746 164.6039 164.8043 166.2470 167.6707 168.5491 169.9508 170.1460 171.3383 171.5819 172.0382 174.0028 174.2754 175.3312 175.7132 176.4822 176.8809 177.4734 177.5541 178.2902 179.3715 181.6780 182.3976 183.7232 184.2360 184.7351 185.8231 186.3095 186.7499 186.9992 187.6498 187.7727 188.0329 188.1331 188.1594 188.2509 188.3046 188.3427 188.5597 188.7395 188.8011 188.8172 188.9288 188.9821 189.0006 189.1200 189.2130 189.3043 189.5009 189.5249 189.6478 189.8725 190.4591 191.2106 192.0119 192.0551 192.3507 192.4005 192.8079 193.0022 193.5396 193.6618 194.4066 194.5767 194.5821 195.1984 195.2439 195.3397 195.5464 195.6242 196.1668 196.5564 197.3403 197.8945 198.6579 198.7348 198.9374 199.8877 200.2825 200.6181 201.2606 202.3348 202.6326 203.1448 203.4892 204.0791 204.6106 204.9786 205.3360 205.5328 206.2673 207.0746 207.4713 207.5715 208.7381 209.3941 209.8005 210.1695 212.3782 222.2480 223.8470 224.2466 227.9415 227.9909 228.1663 228.2353 229.0258 229.1622 229.6858 230.1750 230.5498 231.4993 232.1828 232.2640 232.5149 233.6534 234.3356 234.9034 234.9955 235.1696 238.9275 240.2848 240.3996 240.7885 240.9365 241.7441 243.2750 243.5502 244.7119 244.9710 245.0223 246.1310 246.3171 246.4375 246.7807 246.9280 247.1197 247.3795 247.9300 248.3218 248.4424 249.1320 249.5584 249.8878 295.3294 298.6075 313.1604 611.3285 614.6328 625.1571 628.1973 629.2434 630.6760 630.8771 631.7064 632.8426 633.6709 634.0430 634.2056 635.8540 643.0540 647.5933 652.3768 653.8633 716.9660 898.7127 905.1896 1197.0972 1198.8754 1205.9720 1212.5583 1554.1982 1554.6863 1559.3716 1560.8123 1561.8644 1562.2777 1563.2597 1565.5886</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">-0.038437 -0.182011 -0.161278 -0.170021 -0.186386 -0.181112 -0.144817 -0.157574 -0.168104 -0.307977 -0.239015 -0.397616 -0.371302 -0.189190 -0.172591 0.137522 0.184214 0.467303 0.063951 -0.102963 -0.176948 -0.201101 0.205477 -0.159701 0.391933 0.371040 0.282530 0.311779 -0.228951 -0.234715 -0.041290 0.564890 0.126297 0.146566 0.113423 0.095495 0.176598 0.170466 0.133542 0.131612 0.138463</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">17.0384 9.1820 9.1613 9.1700 9.1864 9.1811 9.1448 9.1576 9.1681 8.3080 8.2390 8.3976 8.3713 7.1892 7.1726 5.8625 5.8158 5.5327 5.9360 6.1030 6.1769 6.2011 5.7945 6.1597 5.6081 5.6290 5.7175 5.6882 6.2290 6.2347 6.0413 5.4351 0.8737 0.8534 0.8866 0.9045 0.8234 0.8295 0.8665 0.8684 0.8615</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">-0.0384 -0.1820 -0.1613 -0.1700 -0.1864 -0.1811 -0.1448 -0.1576 -0.1681 -0.3080 -0.2390 -0.3976 -0.3713 -0.1892 -0.1726 0.1375 0.1842 0.4673 0.0640 -0.1030 -0.1769 -0.2011 0.2055 -0.1597 0.3919 0.3710 0.2825 0.3118 -0.2290 -0.2347 -0.0413 0.5649 0.1263 0.1466 0.1134 0.0955 0.1766 0.1705 0.1335 0.1316 0.1385</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2813 1.1263 1.1524 1.1216 1.1128 1.1266 1.1709 1.1506 1.1344 2.1127 2.1260 2.1125 2.1400 3.2532 3.1978 3.8856 3.9192 4.3223 4.0573 4.0914 4.0272 4.0281 4.1335 3.5761 4.3134 4.0945 3.9971 3.9993 4.0032 4.0022 3.8448 4.6455 1.0134 1.0477 1.0163 1.0078 1.0687 1.0239 1.0077 1.0089 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2813 1.1263 1.1524 1.1216 1.1128 1.1266 1.1709 1.1506 1.1344 2.1127 2.1260 2.1125 2.1400 3.2532 3.1978 3.8856 3.9192 4.3223 4.0573 4.0914 4.0272 4.0281 4.1335 3.5761 4.3134 4.0945 3.9971 3.9993 4.0032 4.0022 3.8448 4.6455 1.0134 1.0477 1.0163 1.0078 1.0687 1.0239 1.0077 1.0089 0.9954</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">1.1360 1.0986 1.1084 1.1064 1.0576 1.0755 1.1876 1.1373 1.1206 0.8835 1.1096 0.9839 1.1454 1.9723 1.9494 1.0328 1.2137 0.9318 1.0325 1.1751 0.9532 1.3842 1.4420 1.4433 1.3539 0.9408 1.4338 1.5049 0.9567 0.9189 0.9568 0.9882 0.8833 1.3427 1.3363 1.4816 1.4787 1.3983 0.9729 1.3960 0.9736 0.9645</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">-0.019047469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.913907283853</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.44095 50.43344 -3.00752 4.71970 -4.29821 0.42148 -2.04631 1.30368 -0.74263</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.94665</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
