<?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="2.267799"
                        y3="-1.668374"
                        z3="1.027745"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.611072"
                        y3="1.337301"
                        z3="1.076095"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.036941"
                        y3="2.395925"
                        z3="-0.747568"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.267144"
                        y3="1.719898"
                        z3="0.566447"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.730601"
                        y3="-0.204138"
                        z3="-2.103158"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.107615"
                        y3="-0.180983"
                        z3="2.521759"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.803883"
                        y3="-0.806746"
                        z3="0.541259"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.508815"
                        y3="-1.863115"
                        z3="-0.801007"/>
                  <atom elementType="F"
                        id="a9"
                        x3="6.440384"
                        y3="-2.289099"
                        z3="1.305851"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.420588"
                        y3="0.25287"
                        z3="-0.867915"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.609577"
                        y3="-0.424379"
                        z3="0.64206"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.80544"
                        y3="2.162671"
                        z3="-1.581689"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.221231"
                        y3="-1.1068"
                        z3="0.516342"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.13037"
                        y3="0.239157"
                        z3="-0.548331"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.371885"
                        y3="0.859265"
                        z3="-0.627532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.040252"
                        y3="0.298704"
                        z3="-0.801659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.743352"
                        y3="0.313999"
                        z3="-0.683567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.110396"
                        y3="1.182146"
                        z3="-0.163032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.372488"
                        y3="-0.569763"
                        z3="0.050629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.312209"
                        y3="1.152196"
                        z3="-1.60652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.006481"
                        y3="-0.566039"
                        z3="0.110493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.072527"
                        y3="1.166454"
                        z3="-1.558463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.57733"
                        y3="0.753735"
                        z3="-0.099149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.369804"
                        y3="-0.182868"
                        z3="0.204518"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.040335"
                        y3="1.143575"
                        z3="-0.962574"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.888076"
                        y3="-0.204377"
                        z3="0.046039"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.246066"
                        y3="-0.203942"
                        z3="-0.870456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.932167"
                        y3="-0.21074"
                        z3="1.473599"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.614937"
                        y3="-0.248118"
                        z3="-0.7124"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.29356"
                        y3="-0.241965"
                        z3="1.683624"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.128713"
                        y3="-0.263835"
                        z3="0.575666"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.585444"
                        y3="-1.326818"
                        z3="0.414317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.822378"
                        y3="1.806051"
                        z3="-2.300845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.515591"
                        y3="-1.242297"
                        z3="0.785501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.602814"
                        y3="1.837562"
                        z3="-2.212525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.99145"
                        y3="0.65047"
                        z3="-1.105518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.486141"
                        y3="-0.535627"
                        z3="0.004914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.016679"
                        y3="1.578577"
                        z3="-0.933015"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.263174"
                        y3="-0.27367"
                        z3="-1.577506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.691155"
                        y3="-0.249177"
                        z3="2.689236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.199771"
                        y3="-0.294229"
                        z3="0.718989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 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 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.2678,-1.6684,1.0277;3.6111,1.3373,1.0761;4.0369,2.3959,-.7476;6.2671,1.7199,.5664;-6.7306,-.2041,-2.1032;-6.1076,-.181,2.5218;7.8039,-.8067,.5413;6.5088,-1.8631,-.801;6.4404,-2.2891,1.3059;3.4206,.2529,-.8679;5.6096,-.4244,.6421;-2.8054,2.1627,-1.5817;-4.2212,-1.1068,.5163;-2.1304,.2392,-.5483;-4.3719,.8593,-.6275;2.0403,.2987,-.8017;-.7434,.314,-.6836;4.1104,1.1821,-.163;1.3725,-.5698,.0506;1.3122,1.1522,-1.6065;-.0065,-.566,.1105;-.0725,1.1665,-1.5585;5.5773,.7537,-.0991;-6.3698,-.1829,.2045;-3.0403,1.1436,-.9626;-4.8881,-.2044,.046;-7.2461,-.2039,-.8705;-6.9322,-.2107,1.4736;-8.6149,-.2481,-.7124;-8.2936,-.242,1.6836;-9.1287,-.2638,.5757;6.5854,-1.3268,.4143;1.8224,1.8061,-2.3008;-.5156,-1.2423,.7855;-.6028,1.8376,-2.2125;5.9915,.6505,-1.1055;-2.4861,-.5356,.0049;-5.0167,1.5786,-.933;-9.2632,-.2737,-1.5775;-8.6912,-.2492,2.6892;-10.1998,-.2942,.719;</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">3415.4338306459 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.054e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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="2.26779876"
                                 y3="-1.6683737"
                                 z3="1.02774474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.61107157"
                                 y3="1.3373005"
                                 z3="1.07609469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.03694136"
                                 y3="2.39592521"
                                 z3="-0.74756788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.26714364"
                                 y3="1.71989776"
                                 z3="0.56644746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.73060098"
                                 y3="-0.20413779"
                                 z3="-2.10315768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.10761533"
                                 y3="-0.18098315"
                                 z3="2.5217591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.80388327"
                                 y3="-0.80674624"
                                 z3="0.54125902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.50881489"
                                 y3="-1.86311464"
                                 z3="-0.80100678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="6.44038448"
                                 y3="-2.28909873"
                                 z3="1.30585067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.42058843"
                                 y3="0.2528701"
                                 z3="-0.8679152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.60957735"
                                 y3="-0.42437866"
                                 z3="0.64206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.8054401"
                                 y3="2.16267144"
                                 z3="-1.58168879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.22123076"
                                 y3="-1.10680034"
                                 z3="0.5163422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.13036952"
                                 y3="0.23915685"
                                 z3="-0.54833102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.37188497"
                                 y3="0.85926546"
                                 z3="-0.62753246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.04025162"
                                 y3="0.29870371"
                                 z3="-0.80165893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.74335184"
                                 y3="0.31399918"
                                 z3="-0.68356653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.11039607"
                                 y3="1.18214596"
                                 z3="-0.16303218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37248814"
                                 y3="-0.56976255"
                                 z3="0.05062874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.31220895"
                                 y3="1.15219609"
                                 z3="-1.60652016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.00648092"
                                 y3="-0.56603947"
                                 z3="0.11049317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.0725265"
                                 y3="1.16645379"
                                 z3="-1.55846307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.57733038"
                                 y3="0.75373548"
                                 z3="-0.09914942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.36980389"
                                 y3="-0.18286805"
                                 z3="0.20451755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.04033453"
                                 y3="1.14357501"
                                 z3="-0.96257416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.88807566"
                                 y3="-0.20437669"
                                 z3="0.04603907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.24606614"
                                 y3="-0.20394197"
                                 z3="-0.8704564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.93216687"
                                 y3="-0.21074008"
                                 z3="1.473599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.61493722"
                                 y3="-0.24811758"
                                 z3="-0.71239962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.29355965"
                                 y3="-0.24196492"
                                 z3="1.68362351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.12871277"
                                 y3="-0.26383504"
                                 z3="0.57566634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.5854436"
                                 y3="-1.32681849"
                                 z3="0.414317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82237831"
                                 y3="1.80605071"
                                 z3="-2.30084496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.51559124"
                                 y3="-1.24229695"
                                 z3="0.78550079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.60281359"
                                 y3="1.83756219"
                                 z3="-2.2125247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.99145021"
                                 y3="0.65047012"
                                 z3="-1.10551798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48614058"
                                 y3="-0.53562653"
                                 z3="0.00491446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.01667867"
                                 y3="1.578577"
                                 z3="-0.93301526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.26317351"
                                 y3="-0.27366975"
                                 z3="-1.57750638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.69115548"
                                 y3="-0.24917749"
                                 z3="2.68923617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.19977059"
                                 y3="-0.29422902"
                                 z3="0.71898864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 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 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.2678,-1.6684,1.0277;3.6111,1.3373,1.0761;4.0369,2.3959,-.7476;6.2671,1.7199,.5664;-6.7306,-.2041,-2.1032;-6.1076,-.181,2.5218;7.8039,-.8067,.5413;6.5088,-1.8631,-.801;6.4404,-2.2891,1.3059;3.4206,.2529,-.8679;5.6096,-.4244,.6421;-2.8054,2.1627,-1.5817;-4.2212,-1.1068,.5163;-2.1304,.2392,-.5483;-4.3719,.8593,-.6275;2.0403,.2987,-.8017;-.7434,.314,-.6836;4.1104,1.1821,-.163;1.3725,-.5698,.0506;1.3122,1.1522,-1.6065;-.0065,-.566,.1105;-.0725,1.1665,-1.5585;5.5773,.7537,-.0991;-6.3698,-.1829,.2045;-3.0403,1.1436,-.9626;-4.8881,-.2044,.046;-7.2461,-.2039,-.8705;-6.9322,-.2107,1.4736;-8.6149,-.2481,-.7124;-8.2936,-.242,1.6836;-9.1287,-.2638,.5757;6.5854,-1.3268,.4143;1.8224,1.8061,-2.3008;-.5156,-1.2423,.7855;-.6028,1.8376,-2.2125;5.9915,.6505,-1.1055;-2.4861,-.5356,.0049;-5.0167,1.5786,-.933;-9.2632,-.2737,-1.5775;-8.6912,-.2492,2.6892;-10.1998,-.2942,.719;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.267799"
                        y3="-1.668374"
                        z3="1.027745"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.611072"
                        y3="1.337301"
                        z3="1.076095"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.036941"
                        y3="2.395925"
                        z3="-0.747568"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.267144"
                        y3="1.719898"
                        z3="0.566447"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.730601"
                        y3="-0.204138"
                        z3="-2.103158"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.107615"
                        y3="-0.180983"
                        z3="2.521759"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.803883"
                        y3="-0.806746"
                        z3="0.541259"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.508815"
                        y3="-1.863115"
                        z3="-0.801007"/>
                  <atom elementType="F"
                        id="a9"
                        x3="6.440384"
                        y3="-2.289099"
                        z3="1.305851"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.420588"
                        y3="0.25287"
                        z3="-0.867915"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.609577"
                        y3="-0.424379"
                        z3="0.64206"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.80544"
                        y3="2.162671"
                        z3="-1.581689"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.221231"
                        y3="-1.1068"
                        z3="0.516342"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.13037"
                        y3="0.239157"
                        z3="-0.548331"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.371885"
                        y3="0.859265"
                        z3="-0.627532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.040252"
                        y3="0.298704"
                        z3="-0.801659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.743352"
                        y3="0.313999"
                        z3="-0.683567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.110396"
                        y3="1.182146"
                        z3="-0.163032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.372488"
                        y3="-0.569763"
                        z3="0.050629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.312209"
                        y3="1.152196"
                        z3="-1.60652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.006481"
                        y3="-0.566039"
                        z3="0.110493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.072527"
                        y3="1.166454"
                        z3="-1.558463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.57733"
                        y3="0.753735"
                        z3="-0.099149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.369804"
                        y3="-0.182868"
                        z3="0.204518"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.040335"
                        y3="1.143575"
                        z3="-0.962574"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.888076"
                        y3="-0.204377"
                        z3="0.046039"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.246066"
                        y3="-0.203942"
                        z3="-0.870456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.932167"
                        y3="-0.21074"
                        z3="1.473599"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.614937"
                        y3="-0.248118"
                        z3="-0.7124"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.29356"
                        y3="-0.241965"
                        z3="1.683624"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.128713"
                        y3="-0.263835"
                        z3="0.575666"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.585444"
                        y3="-1.326818"
                        z3="0.414317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.822378"
                        y3="1.806051"
                        z3="-2.300845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.515591"
                        y3="-1.242297"
                        z3="0.785501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.602814"
                        y3="1.837562"
                        z3="-2.212525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.99145"
                        y3="0.65047"
                        z3="-1.105518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.486141"
                        y3="-0.535627"
                        z3="0.004914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.016679"
                        y3="1.578577"
                        z3="-0.933015"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.263174"
                        y3="-0.27367"
                        z3="-1.577506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.691155"
                        y3="-0.249177"
                        z3="2.689236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.199771"
                        y3="-0.294229"
                        z3="0.718989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 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 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.2678,-1.6684,1.0277;3.6111,1.3373,1.0761;4.0369,2.3959,-.7476;6.2671,1.7199,.5664;-6.7306,-.2041,-2.1032;-6.1076,-.181,2.5218;7.8039,-.8067,.5413;6.5088,-1.8631,-.801;6.4404,-2.2891,1.3059;3.4206,.2529,-.8679;5.6096,-.4244,.6421;-2.8054,2.1627,-1.5817;-4.2212,-1.1068,.5163;-2.1304,.2392,-.5483;-4.3719,.8593,-.6275;2.0403,.2987,-.8017;-.7434,.314,-.6836;4.1104,1.1821,-.163;1.3725,-.5698,.0506;1.3122,1.1522,-1.6065;-.0065,-.566,.1105;-.0725,1.1665,-1.5585;5.5773,.7537,-.0991;-6.3698,-.1829,.2045;-3.0403,1.1436,-.9626;-4.8881,-.2044,.046;-7.2461,-.2039,-.8705;-6.9322,-.2107,1.4736;-8.6149,-.2481,-.7124;-8.2936,-.242,1.6836;-9.1287,-.2638,.5757;6.5854,-1.3268,.4143;1.8224,1.8061,-2.3008;-.5156,-1.2423,.7855;-.6028,1.8376,-2.2125;5.9915,.6505,-1.1055;-2.4861,-.5356,.0049;-5.0167,1.5786,-.933;-9.2632,-.2737,-1.5775;-8.6912,-.2492,2.6892;-10.1998,-.2942,.719;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.9034</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.9795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2322.90745374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3415.43383065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5738.34128439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9998.82700870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4260.48572431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04169526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.56379017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.65633643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000112624188</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000112624188</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000225248376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.037354703778</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.6176 80.9310 81.0105 81.1270 81.1739 81.3234 81.4952 81.7096 82.0178 82.1698 82.2837 82.4995 82.5969 82.7710 82.8896 83.0805 83.1992 83.3355 83.5068 83.5392 83.6439 83.6901 83.8626 84.0903 84.3274 84.4478 84.5965 84.6403 84.8267 84.8565 84.9477 85.0632 85.2001 85.3985 85.6133 85.6809 85.9493 86.0261 86.2805 86.3773 86.5731 86.6113 86.7965 87.0086 87.2861 87.3926 87.4464 87.4884 87.8607 87.8756 88.0154 88.1478 88.2407 88.4236 88.5335 88.5636 88.7619 88.8069 88.8744 89.0269 89.0804 89.3178 89.3433 89.4513 89.7450 89.9373 90.1831 90.3674 90.4917 90.5511 90.7293 90.8800 91.0056 91.0540 91.1965 91.4523 91.6070 91.7552 91.8216 92.0474 92.1457 92.3915 92.6221 92.7684 92.9480 93.1802 93.3066 93.4049 93.5319 93.6594 93.8386 94.0279 94.2331 94.4747 94.5944 94.7000 94.8068 94.9430 95.2420 95.3063 95.4295 95.6073 95.9278 96.0299 96.1123 96.2386 96.4486 96.7664 96.8371 97.0230 97.1678 97.2838 97.4134 97.6593 97.7893 97.9370 98.0299 98.2106 98.4790 98.7608 98.8013 99.0431 99.2374 99.3566 99.8584 99.9083 100.1534 100.2781 100.4152 100.6056 100.7927 101.1962 101.2697 101.5354 101.6925 101.7866 101.9287 102.2341 102.3428 102.7978 102.9205 103.1598 103.6309 103.7349 103.8465 104.0317 104.0913 104.2780 104.3571 104.8286 105.1457 105.2797 105.3574 105.4204 105.5231 105.7082 105.9321 106.0622 106.1633 106.2715 106.3597 106.5170 106.8087 107.1052 107.3875 107.4480 107.5782 107.7079 107.8367 108.2114 108.2646 108.4677 108.5567 108.6900 108.9063 109.0347 109.1774 109.5994 109.8185 110.0516 110.2888 110.6292 110.7708 111.0037 111.1626 111.4961 111.6345 111.7793 112.0560 112.4176 112.5314 112.6343 112.9007 112.9926 113.1430 113.4907 113.6363 113.7845 114.0046 114.0937 114.2922 114.9101 115.1094 115.3371 115.5146 115.6936 115.8056 116.1601 116.3825 116.4229 116.5817 116.7185 116.9417 117.0886 117.3117 117.4383 117.5505 117.8190 117.8435 118.0749 118.3122 118.6623 118.9319 119.0930 119.4671 119.6684 119.7776 119.9486 120.6250 120.7779 121.1287 121.5110 121.5602 121.9762 122.1487 122.3905 122.4313 123.2544 123.7960 123.9181 124.1250 124.9821 125.2817 125.7287 125.9375 126.2360 126.5668 127.0110 127.7164 128.0914 128.5082 128.8965 129.1722 129.3414 129.5632 129.7594 129.8069 130.1839 130.6320 130.7727 130.9951 131.0527 131.2625 131.4272 131.7472 132.3560 132.5553 132.7546 132.9809 133.1229 133.7881 134.3581 134.5048 134.6738 134.8906 135.1694 135.5212 135.5847 136.0652 136.5709 137.2876 137.6748 137.7702 138.5839 139.3776 140.1182 140.3267 140.4798 141.0069 141.5802 141.7530 142.2492 142.5469 143.2657 143.4750 143.6151 144.2808 144.5921 144.7567 144.9039 145.3664 145.6390 145.8606 146.0539 146.4301 146.7741 147.1741 147.4086 147.9713 148.3182 148.6960 149.1813 149.3822 149.6595 150.2077 150.5636 150.6069 150.7829 151.1100 151.4058 151.6998 152.1906 152.4392 152.7885 153.0889 153.1697 153.5753 153.8827 154.1840 154.7710 155.5476 156.7418 157.9183 158.1379 158.2520 159.1975 159.3858 160.1481 161.3393 161.8940 162.3984 162.8188 163.0302 163.3222 164.1048 164.2629 166.4327 166.5370 167.2005 169.1838 169.6721 169.8326 171.1118 171.3203 171.9912 173.0245 173.6600 175.2801 175.8678 176.5480 176.7532 177.0115 177.4436 178.3445 178.8776 181.0209 182.8330 184.0170 184.0953 184.5051 185.6045 186.1538 186.6931 186.9751 187.7834 187.8932 188.0250 188.0967 188.1828 188.2186 188.2877 188.3340 188.5698 188.7333 188.7739 188.8783 189.0236 189.1319 189.1927 189.2253 189.2723 189.3653 189.4291 189.4824 189.7827 189.8477 190.3746 191.1590 192.0157 192.3221 192.3641 192.6496 192.6820 192.7324 193.2041 194.1114 194.2533 194.3901 194.6605 195.0979 195.4721 195.5522 195.6334 195.8667 196.1753 196.4637 196.9070 197.9587 197.9949 198.5753 199.2178 199.9497 200.6930 200.7875 200.9994 201.6158 202.2638 202.7956 203.2284 203.3344 204.4998 205.0456 205.5813 205.8228 206.5500 206.6476 207.2404 207.4620 208.6801 209.3923 209.9901 210.1439 212.7428 222.1631 223.6350 224.0665 227.8538 227.8811 228.1371 228.2222 228.8511 229.5289 230.0373 230.2607 230.3311 230.5916 231.9419 232.2077 232.4646 233.3625 234.4174 234.8489 235.0991 235.4278 238.8595 239.8010 240.7094 240.8021 241.2114 241.5669 242.9839 243.5985 244.2844 244.7706 244.9403 245.8471 246.3465 246.4115 246.4964 247.1335 247.3309 247.4627 247.7976 248.1900 248.7580 248.9426 249.6505 249.9329 295.1911 298.7887 312.9171 611.5905 614.3232 624.5898 628.5794 629.5594 629.9643 631.2492 631.5722 632.5167 633.6349 633.8789 634.7813 636.2949 643.1112 647.6473 652.3537 654.4278 716.1376 898.7542 905.1957 1197.1716 1198.5396 1206.1663 1212.1720 1554.3733 1555.3925 1559.2432 1561.0231 1561.7202 1562.3303 1563.8424 1566.0225</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">-0.063650 -0.179056 -0.186406 -0.199202 -0.208010 -0.204417 -0.165501 -0.166419 -0.158808 -0.316559 -0.250932 -0.512181 -0.462446 -0.173089 -0.150914 0.147813 0.194851 0.459584 0.067338 -0.115267 -0.191186 -0.225268 0.225204 -0.129703 0.434666 0.409701 0.316734 0.300812 -0.244481 -0.242682 -0.064870 0.579883 0.155428 0.132198 0.156047 0.146269 0.205615 0.199559 0.154971 0.154615 0.169756</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0636 9.1791 9.1864 9.1992 9.2080 9.2044 9.1655 9.1664 9.1588 8.3166 8.2509 8.5122 8.4624 7.1731 7.1509 5.8522 5.8051 5.5404 5.9327 6.1153 6.1912 6.2253 5.7748 6.1297 5.5653 5.5903 5.6833 5.6992 6.2445 6.2427 6.0649 5.4201 0.8446 0.8678 0.8440 0.8537 0.7944 0.8004 0.8450 0.8454 0.8302</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0636 -0.1791 -0.1864 -0.1992 -0.2080 -0.2044 -0.1655 -0.1664 -0.1588 -0.3166 -0.2509 -0.5122 -0.4624 -0.1731 -0.1509 0.1478 0.1949 0.4596 0.0673 -0.1153 -0.1912 -0.2253 0.2252 -0.1297 0.4347 0.4097 0.3167 0.3008 -0.2445 -0.2427 -0.0649 0.5799 0.1554 0.1322 0.1560 0.1463 0.2056 0.1996 0.1550 0.1546 0.1698</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2535 1.1232 1.1222 1.0839 1.0867 1.0937 1.1402 1.1380 1.1503 2.0929 2.1132 1.9931 2.0479 3.2475 3.2197 3.8178 3.8373 4.3527 4.0089 4.0389 4.0455 4.0043 4.0732 3.5469 4.3008 4.0685 3.9261 3.9531 3.9567 3.9588 3.8074 4.6344 1.0027 1.0261 1.0264 0.9944 1.0367 1.0040 0.9999 0.9999 0.9837</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2535 1.1232 1.1222 1.0839 1.0867 1.0937 1.1402 1.1380 1.1503 2.0929 2.1132 1.9931 2.0479 3.2475 3.2197 3.8178 3.8373 4.3527 4.0089 4.0389 4.0455 4.0043 4.0732 3.5469 4.3008 4.0685 3.9261 3.9531 3.9567 3.9588 3.8074 4.6344 1.0027 1.0261 1.0264 0.9944 1.0367 1.0040 0.9999 0.9999 0.9837</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">1.0935 1.0847 1.1009 1.0571 1.0386 1.0520 1.1310 1.1341 1.1665 0.8697 1.1194 0.9894 1.1407 1.8784 1.8651 1.0296 1.2442 0.9157 1.0665 1.2014 0.9331 1.3554 1.4369 1.3810 1.3711 0.9566 1.4538 1.4749 0.9638 0.9526 0.9561 0.9765 0.9048 1.3257 1.3208 1.4577 1.4640 1.3810 0.9835 1.3772 0.9823 0.9663</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">-0.019427127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.926880865828</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.44997 46.86153 -3.58844 5.23227 -5.21872 0.01355 -7.27648 6.48924 -0.78723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.67381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.33807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
