<?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="2.495152"
                        y3="-1.369413"
                        z3="-1.635371"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.75551"
                        y3="0.292429"
                        z3="1.914459"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.150124"
                        y3="2.341329"
                        z3="1.381722"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.455518"
                        y3="1.103989"
                        z3="1.474394"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.281401"
                        y3="-2.249844"
                        z3="0.441938"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.719442"
                        y3="2.395988"
                        z3="0.234537"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.052327"
                        y3="-1.033645"
                        z3="-1.767673"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.38808"
                        y3="-2.55626"
                        z3="-0.287529"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.698609"
                        y3="-0.851701"
                        z3="-0.405358"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.380707"
                        y3="0.951006"
                        z3="-0.184157"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.623447"
                        y3="-0.667077"
                        z3="0.384505"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.533154"
                        y3="-1.053095"
                        z3="-1.843335"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.437104"
                        y3="0.882339"
                        z3="1.279934"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.123193"
                        y3="0.189909"
                        z3="0.027036"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.292756"
                        y3="-0.354293"
                        z3="-0.62917"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.023609"
                        y3="0.755496"
                        z3="-0.05341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.733945"
                        y3="0.326313"
                        z3="-0.040981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.169424"
                        y3="1.079281"
                        z3="0.908624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.466852"
                        y3="-0.30627"
                        z3="-0.749234"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.194368"
                        y3="1.59337"
                        z3="0.673895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.098997"
                        y3="-0.527334"
                        z3="-0.75839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.169471"
                        y3="1.375628"
                        z3="0.682872"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.599668"
                        y3="0.72171"
                        z3="0.490542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.447164"
                        y3="0.077802"
                        z3="0.332459"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.914181"
                        y3="-0.438835"
                        z3="-0.864963"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.967152"
                        y3="0.245255"
                        z3="0.389797"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.060377"
                        y3="-1.166485"
                        z3="0.37822"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.281806"
                        y3="1.187149"
                        z3="0.292179"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.430012"
                        y3="-1.322505"
                        z3="0.38025"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.655813"
                        y3="1.081911"
                        z3="0.278408"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.220502"
                        y3="-0.184568"
                        z3="0.325722"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.436546"
                        y3="-1.257043"
                        z3="-0.515234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.590876"
                        y3="2.43877"
                        z3="1.218093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.288905"
                        y3="-1.371015"
                        z3="-1.304609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.805446"
                        y3="2.044117"
                        z3="1.249113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.869575"
                        y3="1.242725"
                        z3="-0.432637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.59046"
                        y3="0.724359"
                        z3="0.753711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.840138"
                        y3="-0.820983"
                        z3="-1.34224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.866599"
                        y3="-2.310725"
                        z3="0.425774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.270782"
                        y3="1.96999"
                        z3="0.230116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.296811"
                        y3="-0.28587"
                        z3="0.320294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" 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:2.4952,-1.3694,-1.6354;3.7555,.2924,1.9145;4.1501,2.3413,1.3817;6.4555,1.104,1.4744;-6.2814,-2.2498,.4419;-6.7194,2.396,.2345;6.0523,-1.0336,-1.7677;6.3881,-2.5563,-.2875;7.6986,-.8517,-.4054;3.3807,.951,-.1842;5.6234,-.6671,.3845;-2.5332,-1.0531,-1.8433;-4.4371,.8823,1.2799;-2.1232,.1899,.027;-4.2928,-.3543,-.6292;2.0236,.7555,-.0534;-.7339,.3263,-.041;4.1694,1.0793,.9086;1.4669,-.3063,-.7492;1.1944,1.5934,.6739;.099,-.5273,-.7584;-.1695,1.3756,.6829;5.5997,.7217,.4905;-6.4472,.0778,.3325;-2.9142,-.4388,-.865;-4.9672,.2453,.3898;-7.0604,-1.1665,.3782;-7.2818,1.1871,.2922;-8.43,-1.3225,.3802;-8.6558,1.0819,.2784;-9.2205,-.1846,.3257;6.4365,-1.257,-.5152;1.5909,2.4388,1.2181;-.2889,-1.371,-1.3046;-.8054,2.0441,1.2491;5.8696,1.2427,-.4326;-2.5905,.7244,.7537;-4.8401,-.821,-1.3422;-8.8666,-2.3107,.4258;-9.2708,1.97,.2301;-10.2968,-.2859,.3203;</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">3414.4449227964 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">7.031e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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="2.4951519"
                                 y3="-1.36941319"
                                 z3="-1.63537065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.75551013"
                                 y3="0.29242946"
                                 z3="1.91445894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.15012354"
                                 y3="2.34132907"
                                 z3="1.3817225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.4555183"
                                 y3="1.10398909"
                                 z3="1.47439401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.28140063"
                                 y3="-2.24984395"
                                 z3="0.44193837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.71944166"
                                 y3="2.39598766"
                                 z3="0.23453661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.05232713"
                                 y3="-1.03364487"
                                 z3="-1.76767333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.38807993"
                                 y3="-2.55625983"
                                 z3="-0.28752852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.69860857"
                                 y3="-0.85170141"
                                 z3="-0.40535849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.38070731"
                                 y3="0.95100614"
                                 z3="-0.18415732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.62344717"
                                 y3="-0.66707711"
                                 z3="0.38450476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.53315384"
                                 y3="-1.05309499"
                                 z3="-1.8433345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.43710353"
                                 y3="0.88233865"
                                 z3="1.27993363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.12319329"
                                 y3="0.18990888"
                                 z3="0.02703608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.29275591"
                                 y3="-0.35429256"
                                 z3="-0.62916961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02360898"
                                 y3="0.75549553"
                                 z3="-0.05340974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.73394467"
                                 y3="0.32631321"
                                 z3="-0.04098138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.16942394"
                                 y3="1.07928082"
                                 z3="0.90862404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.46685239"
                                 y3="-0.30626983"
                                 z3="-0.74923375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.19436771"
                                 y3="1.59336989"
                                 z3="0.67389542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.09899661"
                                 y3="-0.52733427"
                                 z3="-0.75839032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.16947071"
                                 y3="1.37562767"
                                 z3="0.68287165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.59966798"
                                 y3="0.72170979"
                                 z3="0.49054238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.44716351"
                                 y3="0.07780211"
                                 z3="0.33245861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.91418058"
                                 y3="-0.43883511"
                                 z3="-0.8649629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.96715244"
                                 y3="0.24525486"
                                 z3="0.38979725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.06037693"
                                 y3="-1.16648491"
                                 z3="0.37821994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.28180635"
                                 y3="1.18714924"
                                 z3="0.29217876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.43001175"
                                 y3="-1.32250533"
                                 z3="0.38025009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.65581344"
                                 y3="1.0819109"
                                 z3="0.27840763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.22050191"
                                 y3="-0.18456768"
                                 z3="0.32572222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.43654615"
                                 y3="-1.25704293"
                                 z3="-0.51523404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.59087641"
                                 y3="2.43876964"
                                 z3="1.21809338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.28890524"
                                 y3="-1.37101513"
                                 z3="-1.30460942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.80544566"
                                 y3="2.04411676"
                                 z3="1.24911259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.86957477"
                                 y3="1.24272508"
                                 z3="-0.43263669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.59046048"
                                 y3="0.72435857"
                                 z3="0.75371074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.8401382"
                                 y3="-0.82098329"
                                 z3="-1.34223952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.8665994"
                                 y3="-2.31072536"
                                 z3="0.42577378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.27078164"
                                 y3="1.96998967"
                                 z3="0.23011642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.29681137"
                                 y3="-0.28587013"
                                 z3="0.32029412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" 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:2.4952,-1.3694,-1.6354;3.7555,.2924,1.9145;4.1501,2.3413,1.3817;6.4555,1.104,1.4744;-6.2814,-2.2498,.4419;-6.7194,2.396,.2345;6.0523,-1.0336,-1.7677;6.3881,-2.5563,-.2875;7.6986,-.8517,-.4054;3.3807,.951,-.1842;5.6234,-.6671,.3845;-2.5332,-1.0531,-1.8433;-4.4371,.8823,1.2799;-2.1232,.1899,.027;-4.2928,-.3543,-.6292;2.0236,.7555,-.0534;-.7339,.3263,-.041;4.1694,1.0793,.9086;1.4669,-.3063,-.7492;1.1944,1.5934,.6739;.099,-.5273,-.7584;-.1695,1.3756,.6829;5.5997,.7217,.4905;-6.4472,.0778,.3325;-2.9142,-.4388,-.865;-4.9672,.2453,.3898;-7.0604,-1.1665,.3782;-7.2818,1.1871,.2922;-8.43,-1.3225,.3803;-8.6558,1.0819,.2784;-9.2205,-.1846,.3257;6.4365,-1.257,-.5152;1.5909,2.4388,1.2181;-.2889,-1.371,-1.3046;-.8054,2.0441,1.2491;5.8696,1.2427,-.4326;-2.5905,.7244,.7537;-4.8401,-.821,-1.3422;-8.8666,-2.3107,.4258;-9.2708,1.97,.2301;-10.2968,-.2859,.3203;</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="2.495152"
                        y3="-1.369413"
                        z3="-1.635371"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.75551"
                        y3="0.292429"
                        z3="1.914459"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.150124"
                        y3="2.341329"
                        z3="1.381722"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.455518"
                        y3="1.103989"
                        z3="1.474394"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.281401"
                        y3="-2.249844"
                        z3="0.441938"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.719442"
                        y3="2.395988"
                        z3="0.234537"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.052327"
                        y3="-1.033645"
                        z3="-1.767673"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.38808"
                        y3="-2.55626"
                        z3="-0.287529"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.698609"
                        y3="-0.851701"
                        z3="-0.405358"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.380707"
                        y3="0.951006"
                        z3="-0.184157"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.623447"
                        y3="-0.667077"
                        z3="0.384505"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.533154"
                        y3="-1.053095"
                        z3="-1.843335"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.437104"
                        y3="0.882339"
                        z3="1.279934"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.123193"
                        y3="0.189909"
                        z3="0.027036"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.292756"
                        y3="-0.354293"
                        z3="-0.62917"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.023609"
                        y3="0.755496"
                        z3="-0.05341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.733945"
                        y3="0.326313"
                        z3="-0.040981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.169424"
                        y3="1.079281"
                        z3="0.908624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.466852"
                        y3="-0.30627"
                        z3="-0.749234"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.194368"
                        y3="1.59337"
                        z3="0.673895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.098997"
                        y3="-0.527334"
                        z3="-0.75839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.169471"
                        y3="1.375628"
                        z3="0.682872"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.599668"
                        y3="0.72171"
                        z3="0.490542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.447164"
                        y3="0.077802"
                        z3="0.332459"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.914181"
                        y3="-0.438835"
                        z3="-0.864963"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.967152"
                        y3="0.245255"
                        z3="0.389797"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.060377"
                        y3="-1.166485"
                        z3="0.37822"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.281806"
                        y3="1.187149"
                        z3="0.292179"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.430012"
                        y3="-1.322505"
                        z3="0.38025"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.655813"
                        y3="1.081911"
                        z3="0.278408"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.220502"
                        y3="-0.184568"
                        z3="0.325722"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.436546"
                        y3="-1.257043"
                        z3="-0.515234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.590876"
                        y3="2.43877"
                        z3="1.218093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.288905"
                        y3="-1.371015"
                        z3="-1.304609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.805446"
                        y3="2.044117"
                        z3="1.249113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.869575"
                        y3="1.242725"
                        z3="-0.432637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.59046"
                        y3="0.724359"
                        z3="0.753711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.840138"
                        y3="-0.820983"
                        z3="-1.34224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.866599"
                        y3="-2.310725"
                        z3="0.425774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.270782"
                        y3="1.96999"
                        z3="0.230116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.296811"
                        y3="-0.28587"
                        z3="0.320294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" 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:2.4952,-1.3694,-1.6354;3.7555,.2924,1.9145;4.1501,2.3413,1.3817;6.4555,1.104,1.4744;-6.2814,-2.2498,.4419;-6.7194,2.396,.2345;6.0523,-1.0336,-1.7677;6.3881,-2.5563,-.2875;7.6986,-.8517,-.4054;3.3807,.951,-.1842;5.6234,-.6671,.3845;-2.5332,-1.0531,-1.8433;-4.4371,.8823,1.2799;-2.1232,.1899,.027;-4.2928,-.3543,-.6292;2.0236,.7555,-.0534;-.7339,.3263,-.041;4.1694,1.0793,.9086;1.4669,-.3063,-.7492;1.1944,1.5934,.6739;.099,-.5273,-.7584;-.1695,1.3756,.6829;5.5997,.7217,.4905;-6.4472,.0778,.3325;-2.9142,-.4388,-.865;-4.9672,.2453,.3898;-7.0604,-1.1665,.3782;-7.2818,1.1871,.2922;-8.43,-1.3225,.3802;-8.6558,1.0819,.2784;-9.2205,-.1846,.3257;6.4365,-1.257,-.5152;1.5909,2.4388,1.2181;-.2889,-1.371,-1.3046;-.8054,2.0441,1.2491;5.8696,1.2427,-.4326;-2.5905,.7244,.7537;-4.8401,-.821,-1.3422;-8.8666,-2.3107,.4258;-9.2708,1.97,.2301;-10.2968,-.2859,.3203;</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">2377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.7753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1537.1158</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">-2322.90588446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3414.44492280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5737.35080726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9996.78906964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4259.43826238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04168037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.55957693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.65369248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313181</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000059872895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000059872895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000119745790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.037353480895</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.8634 80.8841 81.0595 81.1265 81.2799 81.6210 81.7233 81.7762 82.0437 82.2945 82.4495 82.5667 82.6256 82.7274 82.9605 83.0036 83.1302 83.2277 83.3701 83.4751 83.6318 83.6678 83.8310 84.1477 84.2988 84.4580 84.5453 84.5921 84.6314 84.8926 85.1643 85.2855 85.3454 85.4666 85.6949 85.7481 85.9728 86.0576 86.3094 86.4157 86.6646 86.7395 86.9281 87.2687 87.3120 87.4523 87.5337 87.7023 87.7849 87.8465 87.9902 88.1746 88.2355 88.4737 88.5197 88.6063 88.7207 88.8149 88.9267 89.1233 89.1613 89.2951 89.3616 89.4394 89.6653 89.9366 90.1699 90.2387 90.4832 90.6102 90.7410 90.8002 90.8639 91.0047 91.0740 91.2972 91.4699 91.6316 91.7325 91.9301 92.2425 92.3215 92.5606 92.6549 93.1862 93.2913 93.3439 93.4680 93.6972 93.8044 93.9601 94.0262 94.1746 94.4159 94.5901 94.7559 94.8458 94.9984 95.0771 95.3348 95.6663 95.6768 96.0094 96.1146 96.2165 96.2470 96.4864 96.5471 96.7312 96.8756 96.9685 97.1457 97.2931 97.3570 97.6959 97.8007 97.9199 98.0137 98.2224 98.5766 98.7554 98.9682 99.3081 99.4628 99.8771 100.0725 100.2707 100.3905 100.5711 100.6760 100.8092 100.8237 101.0780 101.3884 101.4668 101.6484 101.8684 102.2244 102.5539 102.7066 102.7928 102.8442 103.3386 103.6397 103.9540 103.9825 103.9910 104.0923 104.5142 104.6263 105.1508 105.2482 105.3405 105.4538 105.5493 105.6342 105.7345 105.8597 106.1474 106.2950 106.3470 106.5411 106.8650 107.1925 107.3882 107.5425 107.6515 107.8480 107.9930 108.1601 108.2855 108.5517 108.6600 108.7601 108.8013 109.0165 109.1266 109.6158 110.0431 110.1825 110.5400 110.6125 110.7843 110.9567 111.0439 111.4846 111.5597 111.7711 112.0195 112.1265 112.4561 112.6038 112.7849 112.9171 113.0189 113.3140 113.4584 113.8895 113.9904 114.1151 114.3342 114.4776 114.9382 115.0359 115.2892 115.4813 115.5979 115.7692 116.0557 116.3726 116.4224 116.5069 117.0122 117.1959 117.3995 117.4276 117.6647 117.7544 117.8058 118.0264 118.3246 118.5590 118.7983 119.3886 119.5180 119.6511 119.8177 119.8658 120.5445 120.9674 121.1082 121.4130 121.6991 122.1985 122.2409 122.4322 122.8833 123.2620 123.6729 123.8107 123.9065 124.4947 125.4601 125.6576 126.1835 126.3264 126.4619 126.7781 127.5495 128.0051 128.1031 128.6761 128.8962 129.1322 129.5042 129.5433 129.7583 130.0259 130.3360 130.5668 130.7715 131.0139 131.2434 131.4443 131.8832 131.9247 132.6118 132.8112 133.0529 133.3936 133.6943 134.7599 134.8280 135.0783 135.1834 135.4199 135.5583 135.6876 136.0740 136.6143 136.9545 137.5626 137.9209 138.6199 139.2813 139.4463 140.2357 140.4730 140.8820 141.7067 142.0193 142.2906 142.3364 143.0728 143.2232 143.3944 144.1329 144.5253 144.7705 144.8796 145.3221 145.5149 145.7215 146.1604 146.3412 146.6874 147.3104 147.4186 147.7009 148.1611 148.7999 148.9424 149.5019 149.5908 150.0144 150.2596 150.6869 150.7778 151.1362 151.4692 151.6272 151.8786 152.1286 152.6307 152.9308 153.3272 153.5371 154.1628 154.2077 155.0004 155.7730 156.7557 157.6352 158.1431 158.3466 158.7632 159.2426 159.8803 161.6442 161.8132 162.4213 162.6828 163.0706 164.0969 164.4150 164.7665 165.2094 166.2114 166.5316 168.2087 169.2516 169.8041 170.3520 171.1418 172.3187 172.9130 173.7100 175.6533 175.8504 176.6830 176.8216 177.1342 177.4043 178.2248 179.4773 181.1366 182.6842 183.6537 183.9673 184.2404 185.3682 186.1049 186.5776 186.9777 187.5657 187.9373 188.0581 188.1071 188.1826 188.2374 188.2849 188.3264 188.5647 188.6921 188.7660 188.7956 188.8388 189.1204 189.1242 189.1721 189.2601 189.2971 189.3997 189.4506 189.5431 189.8300 190.3791 191.1445 192.0103 192.3152 192.3860 192.5469 192.6739 192.7203 193.2486 194.0020 194.2905 194.3823 194.5514 194.6059 195.2337 195.5415 195.6227 195.7082 196.0213 196.3336 196.6879 197.7731 198.5023 199.0426 199.2058 200.3628 200.6558 200.8816 201.5299 202.1090 202.5933 203.0800 203.1704 203.3333 204.5716 205.0189 205.3351 205.5681 206.5084 206.7332 207.1361 207.5277 208.8928 209.4366 209.9674 210.1822 212.7386 221.9187 223.4701 223.7132 227.8293 227.9202 228.1132 228.2685 229.1200 229.5181 229.6548 230.2447 230.2897 231.0966 231.8868 232.2280 232.5180 233.0654 234.4193 234.8854 235.0917 235.4066 238.8672 240.0977 240.7041 240.8695 241.2034 241.5366 242.9956 243.4443 244.1600 244.7749 244.9075 245.7965 246.3081 246.4439 246.5554 247.1423 247.3297 247.4648 247.8997 248.1747 248.7719 249.0579 249.8084 250.0996 295.2262 298.9290 312.9050 611.5487 614.0641 624.5415 628.4619 629.5432 630.1975 631.2191 631.3618 632.6778 633.7193 634.0020 634.8045 636.1193 643.1121 647.3129 652.2927 654.4091 715.2513 898.7373 905.0570 1197.1168 1198.4795 1206.5542 1212.5068 1554.5446 1555.7103 1559.6526 1560.1162 1561.6932 1562.2980 1563.8554 1565.3436</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">-0.071317 -0.181143 -0.185977 -0.198793 -0.207891 -0.204180 -0.165598 -0.158585 -0.165021 -0.308474 -0.256554 -0.515296 -0.464697 -0.178012 -0.152249 0.170331 0.176411 0.473945 0.044709 -0.115286 -0.181689 -0.207365 0.220113 -0.127215 0.436623 0.411478 0.312805 0.301392 -0.242827 -0.243636 -0.065267 0.582500 0.153786 0.135548 0.147943 0.144819 0.205957 0.199070 0.155099 0.154562 0.169983</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">17.0713 9.1811 9.1860 9.1988 9.2079 9.2042 9.1656 9.1586 9.1650 8.3085 8.2566 8.5153 8.4647 7.1780 7.1522 5.8297 5.8236 5.5261 5.9553 6.1153 6.1817 6.2074 5.7799 6.1272 5.5634 5.5885 5.6872 5.6986 6.2428 6.2436 6.0653 5.4175 0.8462 0.8645 0.8521 0.8552 0.7940 0.8009 0.8449 0.8454 0.8300</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">-0.0713 -0.1811 -0.1860 -0.1988 -0.2079 -0.2042 -0.1656 -0.1586 -0.1650 -0.3085 -0.2566 -0.5153 -0.4647 -0.1780 -0.1522 0.1703 0.1764 0.4739 0.0447 -0.1153 -0.1817 -0.2074 0.2201 -0.1272 0.4366 0.4115 0.3128 0.3014 -0.2428 -0.2436 -0.0653 0.5825 0.1538 0.1355 0.1479 0.1448 0.2060 0.1991 0.1551 0.1546 0.1700</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2472 1.1236 1.1200 1.0845 1.0868 1.0942 1.1381 1.1510 1.1412 2.1147 2.1090 1.9899 2.0435 3.2426 3.2175 3.8108 3.8430 4.3281 4.0298 4.0120 4.0594 4.0056 4.0976 3.5454 4.3018 4.0692 3.9297 3.9534 3.9599 3.9539 3.8072 4.6326 1.0106 1.0443 1.0059 0.9950 1.0337 1.0044 0.9998 1.0000 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2472 1.1236 1.1200 1.0845 1.0868 1.0942 1.1381 1.1510 1.1412 2.1147 2.1090 1.9899 2.0435 3.2426 3.2175 3.8108 3.8430 4.3281 4.0298 4.0120 4.0594 4.0056 4.0976 3.5454 4.3018 4.0692 3.9297 3.9534 3.9599 3.9539 3.8072 4.6326 1.0106 1.0443 1.0059 0.9950 1.0337 1.0044 0.9998 1.0000 0.9836</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">1.0988 1.0866 1.0944 1.0654 1.0362 1.0550 1.1304 1.1687 1.1310 0.9289 1.1181 0.9849 1.1378 1.8758 1.8651 1.0146 1.2486 0.9171 1.0662 1.1994 0.9337 1.3581 1.4056 1.4186 1.3550 0.9459 1.4550 1.4873 0.9534 0.9362 0.9773 0.9815 0.9062 1.3279 1.3189 1.4589 1.4626 1.3823 0.9828 1.3755 0.9832 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 18 1 17 2 17 3 22 4 26 5 27 6 31 7 31 8 31 9 15 9 17 10 22 10 31 11 24 12 25 13 16 13 24 13 36 14 24 14 25 14 37 15 18 15 19 16 20 16 21 17 22 18 20 19 21 19 32 20 33 21 34 22 35 23 25 23 26 23 27 26 28 27 29 28 30 28 38 29 30 29 39 30 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019569114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.925453573145</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.95360 47.24199 -3.71161 5.75408 -4.85182 0.90226 0.47336 -0.53684 -0.06348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.82023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.71025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
