<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 2 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.892461"
                        y3="-1.801677"
                        z3="1.739654"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.110451"
                        y3="1.26204"
                        z3="-1.178237"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.554068"
                        y3="-0.802267"
                        z3="-0.914872"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.351956"
                        y3="-1.082496"
                        z3="1.118538"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.339745"
                        y3="-2.21991"
                        z3="-1.086586"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.85594"
                        y3="1.850377"
                        z3="1.134168"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.065851"
                        y3="-1.242605"
                        z3="-0.019082"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.996711"
                        y3="0.875067"
                        z3="-0.345577"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.979096"
                        y3="-0.471811"
                        z3="-2.024042"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.235693"
                        y3="0.622891"
                        z3="0.772353"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.197801"
                        y3="-0.349927"
                        z3="-0.835377"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.819896"
                        y3="2.275181"
                        z3="-1.20207"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.46698"
                        y3="-0.92794"
                        z3="0.828141"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.292639"
                        y3="0.541675"
                        z3="0.190624"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.483881"
                        y3="0.943563"
                        z3="-0.472748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.870936"
                        y3="0.628509"
                        z3="0.570639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.903812"
                        y3="0.639238"
                        z3="0.275146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.031578"
                        y3="0.272566"
                        z3="-0.263992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.115991"
                        y3="-0.453586"
                        z3="1.00365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.230705"
                        y3="1.713161"
                        z3="0.002676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.256845"
                        y3="-0.448603"
                        z3="0.86366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.147453"
                        y3="1.730629"
                        z3="-0.149605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.433573"
                        y3="-0.017549"
                        z3="0.276425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.551535"
                        y3="-0.173483"
                        z3="0.013292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.13133"
                        y3="1.315862"
                        z3="-0.528319"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.070055"
                        y3="-0.099731"
                        z3="0.175487"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.14055"
                        y3="-1.273666"
                        z3="-0.593395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.402605"
                        y3="0.798768"
                        z3="0.516532"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.506276"
                        y3="-1.407284"
                        z3="-0.721031"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.775097"
                        y3="0.707015"
                        z3="0.419854"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.316478"
                        y3="-0.405046"
                        z3="-0.207344"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.543814"
                        y3="-0.293678"
                        z3="-0.789855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.805434"
                        y3="2.574509"
                        z3="-0.311238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.831171"
                        y3="-1.300391"
                        z3="1.206387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.607701"
                        y3="2.599599"
                        z3="-0.589509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.822498"
                        y3="0.841333"
                        z3="0.829812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.712954"
                        y3="-0.255284"
                        z3="0.661454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.07973"
                        y3="1.538213"
                        z3="-1.035742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.92673"
                        y3="-2.275275"
                        z3="-1.210643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.405528"
                        y3="1.484851"
                        z3="0.829042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.390559"
                        y3="-0.494315"
                        z3="-0.295822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.8925,-1.8017,1.7397;4.1105,1.262,-1.1782;3.5541,-.8023,-.9149;5.352,-1.0825,1.1185;-6.3397,-2.2199,-1.0866;-6.8559,1.8504,1.1342;8.0659,-1.2426,-.0191;7.9967,.8751,-.3456;7.9791,-.4718,-2.024;3.2357,.6229,.7724;6.1978,-.3499,-.8354;-2.8199,2.2752,-1.2021;-4.467,-.9279,.8281;-2.2926,.5417,.1906;-4.4839,.9436,-.4727;1.8709,.6285,.5706;-.9038,.6392,.2751;4.0316,.2726,-.264;1.116,-.4536,1.0036;1.2307,1.7132,.0027;-.2568,-.4486,.8637;-.1475,1.7306,-.1496;5.4336,-.0175,.2764;-6.5515,-.1735,.0133;-3.1313,1.3159,-.5283;-5.0701,-.0997,.1755;-7.1406,-1.2737,-.5934;-7.4026,.7988,.5165;-8.5063,-1.4073,-.721;-8.7751,.707,.4199;-9.3165,-.405,-.2073;7.5438,-.2937,-.7899;1.8054,2.5745,-.3112;-.8312,-1.3004,1.2064;-.6077,2.5996,-.5895;5.8225,.8413,.8298;-2.713,-.2553,.6615;-5.0797,1.5382,-1.0357;-8.9267,-2.2753,-1.2106;-9.4055,1.4849,.829;-10.3906,-.4943,-.2958;</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">3371.7540210619 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">7.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.89246122"
                                 y3="-1.80167719"
                                 z3="1.73965373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.11045116"
                                 y3="1.26203981"
                                 z3="-1.17823682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.55406786"
                                 y3="-0.80226735"
                                 z3="-0.91487238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.35195605"
                                 y3="-1.08249598"
                                 z3="1.11853797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.33974455"
                                 y3="-2.21990975"
                                 z3="-1.08658592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.85593999"
                                 y3="1.8503772"
                                 z3="1.13416833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.06585144"
                                 y3="-1.24260485"
                                 z3="-0.01908167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.99671052"
                                 y3="0.87506662"
                                 z3="-0.3455773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.97909576"
                                 y3="-0.47181138"
                                 z3="-2.0240417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.23569297"
                                 y3="0.62289107"
                                 z3="0.77235348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.19780076"
                                 y3="-0.34992663"
                                 z3="-0.8353767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.81989576"
                                 y3="2.27518094"
                                 z3="-1.20207042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.46697973"
                                 y3="-0.92794008"
                                 z3="0.82814107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.29263889"
                                 y3="0.54167455"
                                 z3="0.19062401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.48388071"
                                 y3="0.94356312"
                                 z3="-0.47274848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87093647"
                                 y3="0.62850917"
                                 z3="0.57063898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.90381161"
                                 y3="0.63923765"
                                 z3="0.27514619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.03157797"
                                 y3="0.27256629"
                                 z3="-0.26399153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.11599054"
                                 y3="-0.45358628"
                                 z3="1.00365017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.23070475"
                                 y3="1.7131606"
                                 z3="0.00267615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.25684527"
                                 y3="-0.44860302"
                                 z3="0.86366047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.14745265"
                                 y3="1.73062905"
                                 z3="-0.14960483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.43357284"
                                 y3="-0.01754944"
                                 z3="0.27642457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.55153511"
                                 y3="-0.17348316"
                                 z3="0.01329187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.13133004"
                                 y3="1.31586203"
                                 z3="-0.5283194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.07005477"
                                 y3="-0.09973088"
                                 z3="0.17548696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.14055021"
                                 y3="-1.27366572"
                                 z3="-0.59339539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.40260483"
                                 y3="0.79876768"
                                 z3="0.51653168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.50627618"
                                 y3="-1.40728448"
                                 z3="-0.72103078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.77509682"
                                 y3="0.70701487"
                                 z3="0.41985386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.31647808"
                                 y3="-0.40504607"
                                 z3="-0.20734366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.54381379"
                                 y3="-0.29367769"
                                 z3="-0.78985525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.8054342"
                                 y3="2.57450894"
                                 z3="-0.31123837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.83117146"
                                 y3="-1.30039095"
                                 z3="1.20638714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.60770061"
                                 y3="2.59959879"
                                 z3="-0.58950942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.82249767"
                                 y3="0.84133274"
                                 z3="0.82981186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.71295351"
                                 y3="-0.25528384"
                                 z3="0.66145352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.07972979"
                                 y3="1.53821283"
                                 z3="-1.03574198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.92673045"
                                 y3="-2.27527548"
                                 z3="-1.21064275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.4055276"
                                 y3="1.4848505"
                                 z3="0.82904167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.39055897"
                                 y3="-0.49431525"
                                 z3="-0.2958224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 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 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.8925,-1.8017,1.7397;4.1105,1.262,-1.1782;3.5541,-.8023,-.9149;5.352,-1.0825,1.1185;-6.3397,-2.2199,-1.0866;-6.8559,1.8504,1.1342;8.0659,-1.2426,-.0191;7.9967,.8751,-.3456;7.9791,-.4718,-2.024;3.2357,.6229,.7724;6.1978,-.3499,-.8354;-2.8199,2.2752,-1.2021;-4.467,-.9279,.8281;-2.2926,.5417,.1906;-4.4839,.9436,-.4727;1.8709,.6285,.5706;-.9038,.6392,.2751;4.0316,.2726,-.264;1.116,-.4536,1.0037;1.2307,1.7132,.0027;-.2568,-.4486,.8637;-.1475,1.7306,-.1496;5.4336,-.0175,.2764;-6.5515,-.1735,.0133;-3.1313,1.3159,-.5283;-5.0701,-.0997,.1755;-7.1406,-1.2737,-.5934;-7.4026,.7988,.5165;-8.5063,-1.4073,-.721;-8.7751,.707,.4199;-9.3165,-.405,-.2073;7.5438,-.2937,-.7899;1.8054,2.5745,-.3112;-.8312,-1.3004,1.2064;-.6077,2.5996,-.5895;5.8225,.8413,.8298;-2.713,-.2553,.6615;-5.0797,1.5382,-1.0357;-8.9267,-2.2753,-1.2106;-9.4055,1.4849,.829;-10.3906,-.4943,-.2958;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.892461"
                        y3="-1.801677"
                        z3="1.739654"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.110451"
                        y3="1.26204"
                        z3="-1.178237"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.554068"
                        y3="-0.802267"
                        z3="-0.914872"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.351956"
                        y3="-1.082496"
                        z3="1.118538"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.339745"
                        y3="-2.21991"
                        z3="-1.086586"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.85594"
                        y3="1.850377"
                        z3="1.134168"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.065851"
                        y3="-1.242605"
                        z3="-0.019082"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.996711"
                        y3="0.875067"
                        z3="-0.345577"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.979096"
                        y3="-0.471811"
                        z3="-2.024042"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.235693"
                        y3="0.622891"
                        z3="0.772353"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.197801"
                        y3="-0.349927"
                        z3="-0.835377"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.819896"
                        y3="2.275181"
                        z3="-1.20207"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.46698"
                        y3="-0.92794"
                        z3="0.828141"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.292639"
                        y3="0.541675"
                        z3="0.190624"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.483881"
                        y3="0.943563"
                        z3="-0.472748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.870936"
                        y3="0.628509"
                        z3="0.570639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.903812"
                        y3="0.639238"
                        z3="0.275146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.031578"
                        y3="0.272566"
                        z3="-0.263992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.115991"
                        y3="-0.453586"
                        z3="1.00365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.230705"
                        y3="1.713161"
                        z3="0.002676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.256845"
                        y3="-0.448603"
                        z3="0.86366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.147453"
                        y3="1.730629"
                        z3="-0.149605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.433573"
                        y3="-0.017549"
                        z3="0.276425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.551535"
                        y3="-0.173483"
                        z3="0.013292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.13133"
                        y3="1.315862"
                        z3="-0.528319"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.070055"
                        y3="-0.099731"
                        z3="0.175487"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.14055"
                        y3="-1.273666"
                        z3="-0.593395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.402605"
                        y3="0.798768"
                        z3="0.516532"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.506276"
                        y3="-1.407284"
                        z3="-0.721031"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.775097"
                        y3="0.707015"
                        z3="0.419854"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.316478"
                        y3="-0.405046"
                        z3="-0.207344"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.543814"
                        y3="-0.293678"
                        z3="-0.789855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.805434"
                        y3="2.574509"
                        z3="-0.311238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.831171"
                        y3="-1.300391"
                        z3="1.206387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.607701"
                        y3="2.599599"
                        z3="-0.589509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.822498"
                        y3="0.841333"
                        z3="0.829812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.712954"
                        y3="-0.255284"
                        z3="0.661454"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.07973"
                        y3="1.538213"
                        z3="-1.035742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.92673"
                        y3="-2.275275"
                        z3="-1.210643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.405528"
                        y3="1.484851"
                        z3="0.829042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.390559"
                        y3="-0.494315"
                        z3="-0.295822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.8925,-1.8017,1.7397;4.1105,1.262,-1.1782;3.5541,-.8023,-.9149;5.352,-1.0825,1.1185;-6.3397,-2.2199,-1.0866;-6.8559,1.8504,1.1342;8.0659,-1.2426,-.0191;7.9967,.8751,-.3456;7.9791,-.4718,-2.024;3.2357,.6229,.7724;6.1978,-.3499,-.8354;-2.8199,2.2752,-1.2021;-4.467,-.9279,.8281;-2.2926,.5417,.1906;-4.4839,.9436,-.4727;1.8709,.6285,.5706;-.9038,.6392,.2751;4.0316,.2726,-.264;1.116,-.4536,1.0036;1.2307,1.7132,.0027;-.2568,-.4486,.8637;-.1475,1.7306,-.1496;5.4336,-.0175,.2764;-6.5515,-.1735,.0133;-3.1313,1.3159,-.5283;-5.0701,-.0997,.1755;-7.1406,-1.2737,-.5934;-7.4026,.7988,.5165;-8.5063,-1.4073,-.721;-8.7751,.707,.4199;-9.3165,-.405,-.2073;7.5438,-.2937,-.7899;1.8054,2.5745,-.3112;-.8312,-1.3004,1.2064;-.6077,2.5996,-.5895;5.8225,.8413,.8298;-2.713,-.2553,.6615;-5.0797,1.5382,-1.0357;-8.9267,-2.2753,-1.2106;-9.4055,1.4849,.829;-10.3906,-.4943,-.2958;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2833.7994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.5062</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">-2322.91779781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3371.75402106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5694.67181887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9911.36274451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4216.69092564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03496069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.58869900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.67090120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312950</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000006779325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000006779325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000013558649</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.038276299123</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.5639 80.8323 80.8995 80.9929 81.1134 81.1547 81.3323 81.6197 81.9932 82.0089 82.2333 82.3443 82.5010 82.7450 82.9146 83.0558 83.0979 83.2079 83.2832 83.3151 83.5054 83.7108 83.7428 84.0430 84.2711 84.3799 84.4587 84.6435 84.7441 84.8811 84.9719 85.1158 85.1856 85.3047 85.6077 85.7278 85.9255 86.0387 86.3512 86.4656 86.6036 86.7509 86.9314 87.0723 87.1375 87.2965 87.4288 87.6419 87.7484 87.8333 87.9845 88.1022 88.2395 88.3661 88.4936 88.5282 88.7070 88.7985 88.8762 89.0403 89.1263 89.3430 89.4281 89.7042 89.7592 89.8287 90.1714 90.2810 90.3757 90.5745 90.6133 90.7253 90.9446 91.0316 91.2767 91.3870 91.4914 91.5733 91.7131 91.9219 92.0903 92.1993 92.4717 92.7331 93.0507 93.2198 93.3073 93.3879 93.4383 93.5514 93.6844 93.9160 94.0909 94.3635 94.5432 94.6673 94.7394 94.8704 95.0754 95.3429 95.6601 95.8633 95.9329 96.0141 96.1053 96.2183 96.4183 96.6495 96.8872 97.0110 97.1241 97.3132 97.5175 97.6204 97.7023 97.9188 97.9477 98.0847 98.2435 98.6304 98.8614 98.9418 99.0886 99.2187 99.7643 99.9092 100.1722 100.2605 100.5252 100.6612 100.7585 100.9263 101.2602 101.5507 101.6181 101.7326 102.0375 102.0873 102.3273 102.7301 102.8729 103.1124 103.4335 103.7501 103.9579 103.9912 104.1458 104.2819 104.5549 104.9449 105.1301 105.2745 105.3957 105.4337 105.5123 105.6178 105.7732 105.8807 106.1297 106.2158 106.4010 106.5388 106.8765 106.9390 107.1637 107.4196 107.4562 107.4955 107.9095 108.1930 108.4179 108.4570 108.5818 108.7126 108.8948 109.0264 109.4312 109.6072 109.9687 110.2164 110.4144 110.5667 110.8465 111.1593 111.3198 111.4138 111.5312 111.7230 112.1437 112.2530 112.3649 112.5102 112.8007 112.9074 113.1271 113.3020 113.6854 113.8619 114.0007 114.2975 114.5152 114.8151 114.9284 114.9814 115.2322 115.5300 115.8877 116.0015 116.1245 116.3653 116.4346 116.5983 116.9195 116.9668 117.2345 117.3389 117.5576 117.7470 117.8024 117.9122 118.2608 118.6707 118.8255 119.1255 119.3687 119.4404 119.7579 120.1023 120.4891 120.9298 121.1305 121.1457 121.5383 121.8057 122.0881 122.2870 122.4648 123.2765 123.7776 123.8859 124.1910 125.1351 125.2193 125.6711 125.9193 126.1291 126.3605 127.1387 127.6831 128.0965 128.4773 128.8415 128.9848 129.2159 129.5099 129.7412 129.7595 130.1837 130.6635 130.6715 130.7026 130.9858 131.2599 131.7513 131.7807 132.2959 132.3712 132.6289 133.0068 133.0544 133.7534 134.2575 134.3259 134.5459 134.7837 135.0868 135.4781 135.5746 135.8209 136.2040 136.6198 137.2863 137.6835 138.5315 139.5226 139.9997 140.1199 140.3479 140.8769 141.4996 141.6974 142.2383 142.7771 143.3397 143.5274 143.7022 144.2406 144.4836 144.6647 144.8679 145.3191 145.5125 145.8429 146.3782 146.5028 146.6045 147.1899 147.3647 147.6032 148.1933 148.7282 149.1861 149.4605 149.7177 150.2719 150.5902 150.6208 150.7956 151.1807 151.6476 152.1020 152.4169 152.5716 152.7926 153.0452 153.1878 153.6717 153.9770 154.0976 154.7454 155.5699 156.6831 158.0624 158.1318 158.1632 159.3325 159.4729 160.2846 161.1796 161.9216 162.3313 162.7427 162.9619 163.4643 164.0904 164.2020 166.4762 166.5858 167.2959 168.5172 169.9754 170.0036 170.8857 171.2586 172.0921 173.7155 174.3962 175.4023 175.9175 176.5446 176.7472 177.0303 177.5327 178.3956 179.0098 181.1175 182.3402 183.8216 184.0487 184.5020 185.6522 186.3070 186.5043 186.9984 187.8382 187.9363 188.0465 188.1211 188.1414 188.2126 188.2632 188.3439 188.5247 188.7392 188.8435 188.9697 189.0822 189.1049 189.1597 189.2685 189.3006 189.3689 189.4242 189.5497 189.7560 189.8279 190.3410 191.1119 192.0742 192.2896 192.3219 192.6540 192.7439 192.9819 193.3218 193.4985 194.0452 194.4663 194.6816 195.3868 195.5106 195.5487 195.5871 195.6577 196.0463 196.3622 197.0534 198.0379 198.4710 198.6328 199.1731 199.9149 200.5933 200.7101 201.2127 202.0690 202.3126 202.7566 203.4692 203.7792 204.6010 205.0479 205.4230 205.5312 206.5665 206.6988 206.9785 207.4242 208.4233 209.4769 209.9374 210.2154 212.6280 222.0512 223.6317 223.9938 227.8495 227.8578 227.9778 228.1598 228.7939 229.4940 229.9245 230.1919 230.4104 231.2248 231.9811 232.2066 232.4247 233.4667 234.2906 234.8409 235.1268 235.3826 238.8150 239.9970 240.6716 240.8035 241.1750 241.5548 242.9169 243.8616 244.3830 244.6267 244.8177 246.0173 246.3039 246.4355 246.5913 247.2963 247.3949 247.4270 248.1794 248.2029 248.7054 249.1546 249.4438 249.8919 295.1124 298.3378 312.9111 611.5054 614.3345 624.7091 628.4745 629.5148 630.1877 631.1748 631.4896 632.5939 633.5241 633.8833 634.6754 636.2659 643.1513 647.7874 652.2585 654.3212 716.0202 898.8135 905.2434 1197.2153 1198.6064 1206.5687 1212.3054 1553.3776 1554.7328 1558.9410 1560.3110 1562.1939 1562.2176 1563.7708 1565.6788</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">-0.060532 -0.185404 -0.178105 -0.194849 -0.202052 -0.206353 -0.163413 -0.166190 -0.157577 -0.314819 -0.250687 -0.484220 -0.441312 -0.175196 -0.153312 0.143696 0.197785 0.469724 0.061036 -0.115607 -0.185318 -0.223809 0.219342 -0.130005 0.419625 0.394765 0.305415 0.312367 -0.245998 -0.245098 -0.063046 0.577769 0.152609 0.127751 0.154714 0.137230 0.200014 0.196365 0.152306 0.153509 0.166878</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">17.0605 9.1854 9.1781 9.1948 9.2021 9.2064 9.1634 9.1662 9.1576 8.3148 8.2507 8.4842 8.4413 7.1752 7.1533 5.8563 5.8022 5.5303 5.9390 6.1156 6.1853 6.2238 5.7807 6.1300 5.5804 5.6052 5.6946 5.6876 6.2460 6.2451 6.0630 5.4222 0.8474 0.8722 0.8453 0.8628 0.8000 0.8036 0.8477 0.8465 0.8331</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">-0.0605 -0.1854 -0.1781 -0.1948 -0.2021 -0.2064 -0.1634 -0.1662 -0.1576 -0.3148 -0.2507 -0.4842 -0.4413 -0.1752 -0.1533 0.1437 0.1978 0.4697 0.0610 -0.1156 -0.1853 -0.2238 0.2193 -0.1300 0.4196 0.3948 0.3054 0.3124 -0.2460 -0.2451 -0.0630 0.5778 0.1526 0.1278 0.1547 0.1372 0.2000 0.1964 0.1523 0.1535 0.1669</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2577 1.1227 1.1258 1.0889 1.0974 1.0884 1.1413 1.1397 1.1530 2.1039 2.1263 2.0279 2.0731 3.2443 3.2111 3.8403 3.8455 4.3267 4.0200 4.0366 4.0387 4.0066 4.0979 3.5463 4.3177 4.0824 3.9587 3.9350 3.9635 3.9642 3.8089 4.6376 1.0037 1.0283 1.0281 0.9958 1.0434 1.0053 1.0010 1.0004 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2577 1.1227 1.1258 1.0889 1.0974 1.0884 1.1413 1.1397 1.1530 2.1039 2.1263 2.0279 2.0731 3.2443 3.2111 3.8403 3.8455 4.3267 4.0200 4.0366 4.0387 4.0066 4.0979 3.5463 4.3177 4.0824 3.9587 3.9350 3.9635 3.9642 3.8089 4.6376 1.0037 1.0283 1.0281 0.9958 1.0434 1.0053 1.0010 1.0004 0.9847</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">1.1010 1.1055 1.0849 1.0708 1.0561 1.0409 1.1408 1.1256 1.1708 0.8805 1.1145 0.9907 1.1447 1.9128 1.8898 1.0355 1.2344 0.9179 1.0606 1.1971 0.9351 1.3571 1.4387 1.3772 1.3763 0.9497 1.4599 1.4737 0.9629 0.9501 0.9551 0.9789 0.8971 1.3254 1.3291 1.4646 1.4615 1.3791 0.9818 1.3833 0.9817 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">-0.018938550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.936736358220</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.10793 49.55807 -3.54987 8.56517 -7.69447 0.87070 0.80679 -0.64798 0.15881</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.65854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.29926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
