<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 2 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.902624"
                        y3="-1.557649"
                        z3="1.860199"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.209331"
                        y3="1.334223"
                        z3="-1.251918"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.433148"
                        y3="-0.671347"
                        z3="-1.053073"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.163857"
                        y3="-1.214783"
                        z3="0.963149"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.104825"
                        y3="-2.167616"
                        z3="-1.076491"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.998967"
                        y3="1.841246"
                        z3="1.137419"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.033768"
                        y3="0.519424"
                        z3="-0.134786"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.038669"
                        y3="-0.673155"
                        z3="-1.928668"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.842202"
                        y3="-1.608934"
                        z3="-0.002344"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.251308"
                        y3="0.741805"
                        z3="0.663771"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.170272"
                        y3="-0.437097"
                        z3="-0.895406"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.867032"
                        y3="2.488492"
                        z3="-1.103881"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.406255"
                        y3="-0.763291"
                        z3="0.930909"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.28346"
                        y3="0.723831"
                        z3="0.237246"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.487715"
                        y3="1.088839"
                        z3="-0.394003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.885162"
                        y3="0.766289"
                        z3="0.500535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.892854"
                        y3="0.81008"
                        z3="0.28712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.013811"
                        y3="0.325906"
                        z3="-0.375722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.127884"
                        y3="-0.25853"
                        z3="1.050227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.247271"
                        y3="1.805978"
                        z3="-0.149132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.248034"
                        y3="-0.232822"
                        z3="0.951282"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.133663"
                        y3="1.84034"
                        z3="-0.264243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.366776"
                        y3="-0.120529"
                        z3="0.189509"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.50217"
                        y3="-0.154995"
                        z3="0.034719"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.138591"
                        y3="1.509157"
                        z3="-0.455214"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.032899"
                        y3="0.017856"
                        z3="0.250354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.984198"
                        y3="-1.296943"
                        z3="-0.590972"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.439309"
                        y3="0.74519"
                        z3="0.517526"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.333551"
                        y3="-1.537616"
                        z3="-0.746853"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.798246"
                        y3="0.541567"
                        z3="0.39087"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.233828"
                        y3="-0.608947"
                        z3="-0.246969"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.504558"
                        y3="-0.550836"
                        z3="-0.730356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.832808"
                        y3="2.613449"
                        z3="-0.567248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.820207"
                        y3="-1.043333"
                        z3="1.384593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.603588"
                        y3="2.661695"
                        z3="-0.778855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.79381"
                        y3="0.674435"
                        z3="0.808491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.706263"
                        y3="-0.063019"
                        z3="0.720659"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.097037"
                        y3="1.674598"
                        z3="-0.945224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.667947"
                        y3="-2.434863"
                        z3="-1.248153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.49429"
                        y3="1.265854"
                        z3="0.789527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.294664"
                        y3="-0.785779"
                        z3="-0.356292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.9026,-1.5576,1.8602;4.2093,1.3342,-1.2519;3.4331,-.6713,-1.0531;5.1639,-1.2148,.9631;-6.1048,-2.1676,-1.0765;-6.999,1.8412,1.1374;8.0338,.5194,-.1348;8.0387,-.6732,-1.9287;7.8422,-1.6089,-.0023;3.2513,.7418,.6638;6.1703,-.4371,-.8954;-2.867,2.4885,-1.1039;-4.4063,-.7633,.9309;-2.2835,.7238,.2372;-4.4877,1.0888,-.394;1.8852,.7663,.5005;-.8929,.8101,.2871;4.0138,.3259,-.3757;1.1279,-.2585,1.0502;1.2473,1.806,-.1491;-.248,-.2328,.9513;-.1337,1.8403,-.2642;5.3668,-.1205,.1895;-6.5022,-.155,.0347;-3.1386,1.5092,-.4552;-5.0329,.0179,.2504;-6.9842,-1.2969,-.591;-7.4393,.7452,.5175;-8.3336,-1.5376,-.7469;-8.7982,.5416,.3909;-9.2338,-.6089,-.247;7.5046,-.5508,-.7304;1.8328,2.6134,-.5672;-.8202,-1.0433,1.3846;-.6036,2.6617,-.7789;5.7938,.6744,.8085;-2.7063,-.063,.7207;-5.097,1.6746,-.9452;-8.6679,-2.4349,-1.2482;-9.4943,1.2659,.7895;-10.2947,-.7858,-.3563;</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">3377.4030356650 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">6.868e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.90262405"
                                 y3="-1.55764869"
                                 z3="1.86019913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.20933113"
                                 y3="1.33422252"
                                 z3="-1.25191757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.43314841"
                                 y3="-0.67134658"
                                 z3="-1.05307252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.1638569"
                                 y3="-1.21478305"
                                 z3="0.96314869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.10482541"
                                 y3="-2.1676162"
                                 z3="-1.07649072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.99896747"
                                 y3="1.84124553"
                                 z3="1.13741904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.03376839"
                                 y3="0.51942352"
                                 z3="-0.13478591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="8.03866884"
                                 y3="-0.67315534"
                                 z3="-1.92866763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.84220187"
                                 y3="-1.60893398"
                                 z3="-0.00234418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.25130798"
                                 y3="0.7418053"
                                 z3="0.66377091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.17027217"
                                 y3="-0.43709732"
                                 z3="-0.89540615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.86703185"
                                 y3="2.4884924"
                                 z3="-1.10388117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.40625494"
                                 y3="-0.76329053"
                                 z3="0.93090935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.28346011"
                                 y3="0.72383136"
                                 z3="0.23724642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.48771524"
                                 y3="1.08883882"
                                 z3="-0.39400311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.88516218"
                                 y3="0.76628941"
                                 z3="0.50053513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.89285383"
                                 y3="0.81008004"
                                 z3="0.28711971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.01381065"
                                 y3="0.32590593"
                                 z3="-0.37572156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.12788358"
                                 y3="-0.25852958"
                                 z3="1.05022715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.24727134"
                                 y3="1.80597752"
                                 z3="-0.14913193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.24803354"
                                 y3="-0.23282206"
                                 z3="0.95128176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.13366338"
                                 y3="1.84033967"
                                 z3="-0.2642429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.36677574"
                                 y3="-0.12052905"
                                 z3="0.18950861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.50216999"
                                 y3="-0.15499519"
                                 z3="0.03471924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.13859123"
                                 y3="1.50915681"
                                 z3="-0.45521403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.0328994"
                                 y3="0.01785581"
                                 z3="0.25035384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.98419826"
                                 y3="-1.29694271"
                                 z3="-0.59097232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.43930902"
                                 y3="0.74519028"
                                 z3="0.5175265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.33355105"
                                 y3="-1.53761565"
                                 z3="-0.74685278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.79824586"
                                 y3="0.54156722"
                                 z3="0.39087023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.23382787"
                                 y3="-0.6089468"
                                 z3="-0.24696903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.50455827"
                                 y3="-0.55083645"
                                 z3="-0.73035569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.83280789"
                                 y3="2.61344851"
                                 z3="-0.56724755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.82020663"
                                 y3="-1.04333257"
                                 z3="1.38459306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.60358774"
                                 y3="2.66169481"
                                 z3="-0.77885473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.7938099"
                                 y3="0.67443531"
                                 z3="0.8084908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.70626306"
                                 y3="-0.06301912"
                                 z3="0.7206593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.097037"
                                 y3="1.67459807"
                                 z3="-0.94522449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.66794721"
                                 y3="-2.43486296"
                                 z3="-1.24815339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.49428996"
                                 y3="1.26585426"
                                 z3="0.78952727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.29466356"
                                 y3="-0.78577916"
                                 z3="-0.35629247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.9026,-1.5576,1.8602;4.2093,1.3342,-1.2519;3.4331,-.6713,-1.0531;5.1639,-1.2148,.9631;-6.1048,-2.1676,-1.0765;-6.999,1.8412,1.1374;8.0338,.5194,-.1348;8.0387,-.6732,-1.9287;7.8422,-1.6089,-.0023;3.2513,.7418,.6638;6.1703,-.4371,-.8954;-2.867,2.4885,-1.1039;-4.4063,-.7633,.9309;-2.2835,.7238,.2372;-4.4877,1.0888,-.394;1.8852,.7663,.5005;-.8929,.8101,.2871;4.0138,.3259,-.3757;1.1279,-.2585,1.0502;1.2473,1.806,-.1491;-.248,-.2328,.9513;-.1337,1.8403,-.2642;5.3668,-.1205,.1895;-6.5022,-.155,.0347;-3.1386,1.5092,-.4552;-5.0329,.0179,.2504;-6.9842,-1.2969,-.591;-7.4393,.7452,.5175;-8.3336,-1.5376,-.7469;-8.7982,.5416,.3909;-9.2338,-.6089,-.247;7.5046,-.5508,-.7304;1.8328,2.6134,-.5672;-.8202,-1.0433,1.3846;-.6036,2.6617,-.7789;5.7938,.6744,.8085;-2.7063,-.063,.7207;-5.097,1.6746,-.9452;-8.6679,-2.4349,-1.2482;-9.4943,1.2659,.7895;-10.2947,-.7858,-.3563;</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="1.902624"
                        y3="-1.557649"
                        z3="1.860199"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.209331"
                        y3="1.334223"
                        z3="-1.251918"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.433148"
                        y3="-0.671347"
                        z3="-1.053073"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.163857"
                        y3="-1.214783"
                        z3="0.963149"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.104825"
                        y3="-2.167616"
                        z3="-1.076491"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.998967"
                        y3="1.841246"
                        z3="1.137419"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.033768"
                        y3="0.519424"
                        z3="-0.134786"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.038669"
                        y3="-0.673155"
                        z3="-1.928668"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.842202"
                        y3="-1.608934"
                        z3="-0.002344"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.251308"
                        y3="0.741805"
                        z3="0.663771"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.170272"
                        y3="-0.437097"
                        z3="-0.895406"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.867032"
                        y3="2.488492"
                        z3="-1.103881"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.406255"
                        y3="-0.763291"
                        z3="0.930909"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.28346"
                        y3="0.723831"
                        z3="0.237246"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.487715"
                        y3="1.088839"
                        z3="-0.394003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.885162"
                        y3="0.766289"
                        z3="0.500535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.892854"
                        y3="0.81008"
                        z3="0.28712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.013811"
                        y3="0.325906"
                        z3="-0.375722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.127884"
                        y3="-0.25853"
                        z3="1.050227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.247271"
                        y3="1.805978"
                        z3="-0.149132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.248034"
                        y3="-0.232822"
                        z3="0.951282"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.133663"
                        y3="1.84034"
                        z3="-0.264243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.366776"
                        y3="-0.120529"
                        z3="0.189509"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.50217"
                        y3="-0.154995"
                        z3="0.034719"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.138591"
                        y3="1.509157"
                        z3="-0.455214"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.032899"
                        y3="0.017856"
                        z3="0.250354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.984198"
                        y3="-1.296943"
                        z3="-0.590972"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.439309"
                        y3="0.74519"
                        z3="0.517526"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.333551"
                        y3="-1.537616"
                        z3="-0.746853"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.798246"
                        y3="0.541567"
                        z3="0.39087"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.233828"
                        y3="-0.608947"
                        z3="-0.246969"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.504558"
                        y3="-0.550836"
                        z3="-0.730356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.832808"
                        y3="2.613449"
                        z3="-0.567248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.820207"
                        y3="-1.043333"
                        z3="1.384593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.603588"
                        y3="2.661695"
                        z3="-0.778855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.79381"
                        y3="0.674435"
                        z3="0.808491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.706263"
                        y3="-0.063019"
                        z3="0.720659"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.097037"
                        y3="1.674598"
                        z3="-0.945224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.667947"
                        y3="-2.434863"
                        z3="-1.248153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.49429"
                        y3="1.265854"
                        z3="0.789527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.294664"
                        y3="-0.785779"
                        z3="-0.356292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.9026,-1.5576,1.8602;4.2093,1.3342,-1.2519;3.4331,-.6713,-1.0531;5.1639,-1.2148,.9631;-6.1048,-2.1676,-1.0765;-6.999,1.8412,1.1374;8.0338,.5194,-.1348;8.0387,-.6732,-1.9287;7.8422,-1.6089,-.0023;3.2513,.7418,.6638;6.1703,-.4371,-.8954;-2.867,2.4885,-1.1039;-4.4063,-.7633,.9309;-2.2835,.7238,.2372;-4.4877,1.0888,-.394;1.8852,.7663,.5005;-.8929,.8101,.2871;4.0138,.3259,-.3757;1.1279,-.2585,1.0502;1.2473,1.806,-.1491;-.248,-.2328,.9513;-.1337,1.8403,-.2642;5.3668,-.1205,.1895;-6.5022,-.155,.0347;-3.1386,1.5092,-.4552;-5.0329,.0179,.2504;-6.9842,-1.2969,-.591;-7.4393,.7452,.5175;-8.3336,-1.5376,-.7469;-8.7982,.5416,.3909;-9.2338,-.6089,-.247;7.5046,-.5508,-.7304;1.8328,2.6134,-.5672;-.8202,-1.0433,1.3846;-.6036,2.6617,-.7789;5.7938,.6744,.8085;-2.7063,-.063,.7207;-5.097,1.6746,-.9452;-8.6679,-2.4349,-1.2482;-9.4943,1.2659,.7895;-10.2947,-.7858,-.3563;</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">-2322.89384295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3377.40303566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5700.29687862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9922.32544168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4222.02856307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.64275300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.74891005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308537</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000054584943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000054584943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000109169887</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.046148914017</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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99.6599 99.9172 99.9620 100.1570 100.2604 100.3441 100.6459 101.1341 101.2555 101.4617 101.6449 101.9712 101.9877 102.2415 102.2737 102.7208 102.9821 103.3114 103.5850 103.6988 103.8530 103.8687 104.2443 104.5117 104.5737 104.7392 104.9156 105.1221 105.2262 105.2675 105.5109 105.5711 105.7469 105.7976 105.9186 106.2225 106.3460 106.5496 106.6121 106.9139 106.9905 107.2883 107.4993 107.7711 107.9251 108.2071 108.2825 108.4749 108.6085 108.6970 109.0570 109.3086 109.5792 109.7612 110.0145 110.2059 110.3467 110.4667 110.8758 111.0507 111.2064 111.5020 111.6393 111.8265 111.8331 112.1611 112.3136 112.6278 112.7449 112.7990 113.0898 113.3713 113.4572 113.7601 113.9879 114.4230 114.5002 114.6710 114.8935 114.9494 115.4842 115.7780 115.7942 115.9282 116.0081 116.1272 116.4735 116.5344 116.6124 116.7348 116.9255 117.1641 117.3394 117.5602 117.6780 117.9562 118.2932 118.6266 118.8802 119.1030 119.2026 119.3129 120.0550 120.1300 120.4759 120.6693 121.0010 121.2412 121.6960 121.7644 121.9183 122.3456 122.8196 123.3210 123.8288 124.1131 125.0622 125.1107 125.3256 125.6437 125.8559 126.3197 127.0506 127.3774 127.6163 128.0801 128.5764 128.6564 128.9200 128.9497 129.3701 129.4876 129.9055 130.0275 130.3045 130.5588 130.8235 131.0101 131.5276 131.6021 131.7444 132.0834 132.4112 132.5398 132.7597 133.6516 133.8056 134.1369 134.1554 134.3744 134.5184 135.1369 135.3031 135.8384 136.1801 136.5355 137.3598 137.6284 138.1018 139.0704 139.8064 139.8254 140.1183 140.4461 141.3019 141.5534 141.8659 142.7948 143.3618 143.6498 143.7407 143.8009 144.0337 144.3192 144.5454 144.9264 145.0902 145.7002 146.2630 146.3631 146.7088 146.7793 147.1615 147.5989 147.8751 148.5743 148.9721 149.2850 149.6207 150.2134 150.2251 150.4889 150.5277 150.8539 151.2870 152.0113 152.3142 152.3659 152.7836 153.0652 153.2003 153.4061 153.8578 154.1393 154.4372 155.4951 156.1963 157.6937 157.9763 158.2803 159.2763 159.3827 160.4684 161.0063 161.7004 161.8467 162.6651 162.9565 163.3997 163.9834 164.1331 166.0534 166.6907 167.4305 168.5262 170.0141 170.1404 170.7300 171.5182 172.2106 173.7942 174.2254 175.5132 175.6680 176.4151 176.7746 177.1024 177.5432 178.4583 179.2293 181.2335 182.3912 183.7921 184.1632 184.7207 185.8760 186.2784 186.5605 187.0573 187.8339 187.9775 188.1153 188.1576 188.1838 188.2863 188.2954 188.3965 188.5877 188.7733 188.7858 188.8411 188.9469 189.0034 189.1089 189.2276 189.3704 189.4279 189.4972 189.5295 189.6225 189.8691 190.3305 191.3076 191.9787 192.1602 192.3571 192.4321 192.8268 192.9054 193.3899 193.6435 194.1348 194.5817 194.5900 195.1807 195.3922 195.4806 195.6908 195.9141 196.0293 196.6462 197.3346 198.2828 198.5595 198.8924 198.9261 200.0444 200.6211 200.9781 201.2445 202.1610 202.6119 203.0002 203.5705 203.9138 204.6472 204.8640 205.3585 205.3642 206.4954 207.0907 207.1683 207.5410 208.7206 209.5125 209.7718 210.2297 212.5221 222.1913 223.6840 224.1531 227.9334 227.9720 228.0837 228.2254 228.8573 229.1600 229.8377 230.1309 230.5472 231.3350 232.0679 232.2817 232.4838 233.5320 234.2960 234.8507 234.8737 235.1047 238.8678 240.3754 240.3855 240.8074 240.9623 241.7127 242.9569 243.9843 244.5098 244.8517 244.8984 246.1174 246.4022 246.5426 246.7008 246.9315 247.1113 247.6386 247.8651 248.2367 248.4766 249.2054 249.4869 249.9885 295.2391 298.5651 313.1325 611.0469 614.5062 624.9189 628.6073 629.1585 630.4134 630.6584 631.5837 632.7026 633.3532 633.7101 634.1714 636.2595 642.8410 647.4718 652.2661 653.9015 716.8978 898.6535 905.0999 1197.2489 1198.7930 1206.1760 1212.6002 1553.3227 1554.8042 1559.1978 1560.3143 1561.9394 1562.5615 1563.4269 1565.8260</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">-0.040124 -0.179463 -0.162121 -0.171640 -0.178779 -0.187615 -0.170571 -0.147100 -0.152740 -0.311556 -0.238090 -0.397421 -0.370407 -0.192899 -0.175208 0.125692 0.191321 0.458619 0.057490 -0.087036 -0.183415 -0.192129 0.203699 -0.159437 0.390281 0.377554 0.294845 0.287384 -0.224307 -0.229180 -0.041699 0.565212 0.129689 0.104318 0.151396 0.105210 0.177998 0.168799 0.132196 0.132754 0.138480</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">17.0401 9.1795 9.1621 9.1716 9.1788 9.1876 9.1706 9.1471 9.1527 8.3116 8.2381 8.3974 8.3704 7.1929 7.1752 5.8743 5.8087 5.5414 5.9425 6.0870 6.1834 6.1921 5.7963 6.1594 5.6097 5.6224 5.7052 5.7126 6.2243 6.2292 6.0417 5.4348 0.8703 0.8957 0.8486 0.8948 0.8220 0.8312 0.8678 0.8672 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">-0.0401 -0.1795 -0.1621 -0.1716 -0.1788 -0.1876 -0.1706 -0.1471 -0.1527 -0.3116 -0.2381 -0.3974 -0.3704 -0.1929 -0.1752 0.1257 0.1913 0.4586 0.0575 -0.0870 -0.1834 -0.1921 0.2037 -0.1594 0.3903 0.3776 0.2948 0.2874 -0.2243 -0.2292 -0.0417 0.5652 0.1297 0.1043 0.1514 0.1052 0.1780 0.1688 0.1322 0.1328 0.1385</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2796 1.1294 1.1474 1.1180 1.1311 1.1108 1.1328 1.1687 1.1563 2.1076 2.1402 2.1144 2.1435 3.2521 3.2020 3.8878 3.9055 4.3343 4.1064 4.0462 4.0461 4.0352 4.1479 3.5778 4.3202 4.0875 4.0071 3.9865 3.9957 3.9973 3.8460 4.6453 1.0133 1.0364 1.0311 1.0034 1.0718 1.0260 1.0084 1.0085 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2796 1.1294 1.1474 1.1180 1.1311 1.1108 1.1328 1.1687 1.1563 2.1076 2.1402 2.1144 2.1435 3.2521 3.2020 3.8878 3.9055 4.3343 4.1064 4.0462 4.0461 4.0352 4.1479 3.5778 4.3202 4.0875 4.0071 3.9865 3.9957 3.9973 3.8460 4.6453 1.0133 1.0364 1.0311 1.0034 1.0718 1.0260 1.0084 1.0085 0.9955</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">1.1184 1.1067 1.1012 1.0968 1.0767 1.0614 1.1111 1.1849 1.1529 0.8891 1.1018 1.0011 1.1444 1.9766 1.9450 1.0315 1.2162 0.9300 1.0316 1.1783 0.9544 1.3697 1.4578 1.3692 1.4257 0.9496 1.4854 1.4661 0.9539 0.9302 0.9366 0.9808 0.8902 1.3316 1.3403 1.4821 1.4770 1.3925 0.9731 1.3986 0.9740 0.9643</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">-0.018995160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.912838111677</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-52.64151 49.73470 -2.90681 8.85871 -8.50797 0.35073 0.41704 -0.38574 0.03131</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.44254</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
