<?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="2.04085"
                        y3="0.596385"
                        z3="2.883257"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.078007"
                        y3="0.454209"
                        z3="-1.777515"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.763247"
                        y3="-1.400774"
                        z3="-0.715517"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.508772"
                        y3="-0.62715"
                        z3="1.23738"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.621722"
                        y3="-2.327821"
                        z3="-1.136539"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.684158"
                        y3="2.108261"
                        z3="0.303898"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.171806"
                        y3="-0.848936"
                        z3="-1.942836"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.324376"
                        y3="-0.439846"
                        z3="0.163797"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.743676"
                        y3="1.119103"
                        z3="-1.188923"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.214626"
                        y3="0.519363"
                        z3="0.279936"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.344948"
                        y3="-0.582681"
                        z3="-0.847726"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.951147"
                        y3="0.21102"
                        z3="2.398519"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.480444"
                        y3="-0.239231"
                        z3="-1.418821"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.325799"
                        y3="0.021099"
                        z3="0.209419"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.565811"
                        y3="0.010603"
                        z3="0.84447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.85518"
                        y3="0.330044"
                        z3="0.210183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.935877"
                        y3="0.116795"
                        z3="0.286609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.077109"
                        y3="-0.104491"
                        z3="-0.547199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.165264"
                        y3="0.384026"
                        z3="1.41304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.136679"
                        y3="0.156621"
                        z3="-0.962705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.216087"
                        y3="0.288701"
                        z3="1.466166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.239304"
                        y3="0.045029"
                        z3="-0.919878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.481955"
                        y3="0.034519"
                        z3="0.049724"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.61045"
                        y3="-0.114618"
                        z3="-0.401053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.21546"
                        y3="0.089082"
                        z3="1.220229"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.117569"
                        y3="-0.117498"
                        z3="-0.392078"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.316614"
                        y3="-1.234959"
                        z3="-0.813821"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.349341"
                        y3="1.010037"
                        z3="-0.066969"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.693284"
                        y3="-1.260516"
                        z3="-0.877508"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.726827"
                        y3="1.037325"
                        z3="-0.12458"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.389445"
                        y3="-0.111687"
                        z3="-0.529928"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.629484"
                        y3="-0.182721"
                        z3="-0.940566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.621971"
                        y3="0.124656"
                        z3="-1.927516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.705555"
                        y3="0.346152"
                        z3="2.424144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.778326"
                        y3="-0.086545"
                        z3="-1.850102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.718915"
                        y3="1.087027"
                        z3="0.226339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.712698"
                        y3="-0.096562"
                        z3="-0.722701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.195443"
                        y3="0.053551"
                        z3="1.636926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.2096"
                        y3="-2.157184"
                        z3="-1.192704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.268034"
                        y3="1.936143"
                        z3="0.138507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.469741"
                        y3="-0.11167"
                        z3="-0.57816"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 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 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.0408,.5964,2.8833;4.078,.4542,-1.7775;3.7632,-1.4008,-.7155;5.5088,-.6271,1.2374;-6.6217,-2.3278,-1.1365;-6.6842,2.1083,.3039;8.1718,-.8489,-1.9428;8.3244,-.4398,.1638;7.7437,1.1191,-1.1889;3.2146,.5194,.2799;6.3449,-.5827,-.8477;-2.9511,.211,2.3985;-4.4804,-.2392,-1.4188;-2.3258,.0211,.2094;-4.5658,.0106,.8445;1.8552,.33,.2102;-.9359,.1168,.2866;4.0771,-.1045,-.5472;1.1653,.384,1.413;1.1367,.1566,-.9627;-.2161,.2887,1.4662;-.2393,.045,-.9199;5.482,.0345,.0497;-6.6105,-.1146,-.4011;-3.2155,.0891,1.2202;-5.1176,-.1175,-.3921;-7.3166,-1.235,-.8138;-7.3493,1.01,-.067;-8.6933,-1.2605,-.8775;-8.7268,1.0373,-.1246;-9.3894,-.1117,-.5299;7.6295,-.1827,-.9406;1.622,.1247,-1.9275;-.7056,.3462,2.4241;-.7783,-.0865,-1.8501;5.7189,1.087,.2263;-2.7127,-.0966,-.7227;-5.1954,.0536,1.6369;-9.2096,-2.1572,-1.1927;-9.268,1.9361,.1385;-10.4697,-.1117,-.5782;</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">3347.2349342726 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.760e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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="2.04084983"
                                 y3="0.59638543"
                                 z3="2.88325654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.07800675"
                                 y3="0.45420944"
                                 z3="-1.77751543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.76324662"
                                 y3="-1.40077379"
                                 z3="-0.715517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.50877154"
                                 y3="-0.62715046"
                                 z3="1.23737997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.62172222"
                                 y3="-2.32782117"
                                 z3="-1.13653857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.68415803"
                                 y3="2.1082612"
                                 z3="0.30389811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.17180613"
                                 y3="-0.84893553"
                                 z3="-1.94283607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="8.32437639"
                                 y3="-0.4398457"
                                 z3="0.16379688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.74367624"
                                 y3="1.11910259"
                                 z3="-1.18892267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.21462595"
                                 y3="0.51936268"
                                 z3="0.27993628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.34494807"
                                 y3="-0.58268116"
                                 z3="-0.84772618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.95114703"
                                 y3="0.21101989"
                                 z3="2.39851896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.48044401"
                                 y3="-0.23923069"
                                 z3="-1.41882067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.32579921"
                                 y3="0.02109871"
                                 z3="0.20941908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.56581126"
                                 y3="0.01060335"
                                 z3="0.84446988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.85518006"
                                 y3="0.33004413"
                                 z3="0.21018347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.93587656"
                                 y3="0.11679535"
                                 z3="0.28660915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.07710882"
                                 y3="-0.10449119"
                                 z3="-0.54719946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.16526446"
                                 y3="0.38402596"
                                 z3="1.41303996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.13667916"
                                 y3="0.15662131"
                                 z3="-0.96270515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.21608694"
                                 y3="0.28870077"
                                 z3="1.4661662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.23930389"
                                 y3="0.04502899"
                                 z3="-0.91987805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.48195538"
                                 y3="0.03451865"
                                 z3="0.04972368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.61045019"
                                 y3="-0.11461835"
                                 z3="-0.40105325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.21546017"
                                 y3="0.08908231"
                                 z3="1.22022922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.11756944"
                                 y3="-0.1174984"
                                 z3="-0.39207824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.31661423"
                                 y3="-1.23495867"
                                 z3="-0.81382102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.34934079"
                                 y3="1.01003673"
                                 z3="-0.06696911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.69328443"
                                 y3="-1.26051575"
                                 z3="-0.87750772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.72682681"
                                 y3="1.037325"
                                 z3="-0.12457985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.3894455"
                                 y3="-0.11168704"
                                 z3="-0.52992811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.6294842"
                                 y3="-0.1827211"
                                 z3="-0.94056566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.62197101"
                                 y3="0.12465639"
                                 z3="-1.92751613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.70555465"
                                 y3="0.34615179"
                                 z3="2.42414374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77832552"
                                 y3="-0.0865454"
                                 z3="-1.85010201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.71891537"
                                 y3="1.08702659"
                                 z3="0.22633927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.71269783"
                                 y3="-0.09656167"
                                 z3="-0.72270112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.1954425"
                                 y3="0.05355099"
                                 z3="1.63692585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.20959962"
                                 y3="-2.15718445"
                                 z3="-1.19270402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.26803365"
                                 y3="1.93614292"
                                 z3="0.1385068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.4697408"
                                 y3="-0.11166982"
                                 z3="-0.5781599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 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 a39" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.0408,.5964,2.8833;4.078,.4542,-1.7775;3.7632,-1.4008,-.7155;5.5088,-.6272,1.2374;-6.6217,-2.3278,-1.1365;-6.6842,2.1083,.3039;8.1718,-.8489,-1.9428;8.3244,-.4398,.1638;7.7437,1.1191,-1.1889;3.2146,.5194,.2799;6.3449,-.5827,-.8477;-2.9511,.211,2.3985;-4.4804,-.2392,-1.4188;-2.3258,.0211,.2094;-4.5658,.0106,.8445;1.8552,.33,.2102;-.9359,.1168,.2866;4.0771,-.1045,-.5472;1.1653,.384,1.413;1.1367,.1566,-.9627;-.2161,.2887,1.4662;-.2393,.045,-.9199;5.482,.0345,.0497;-6.6105,-.1146,-.4011;-3.2155,.0891,1.2202;-5.1176,-.1175,-.3921;-7.3166,-1.235,-.8138;-7.3493,1.01,-.067;-8.6933,-1.2605,-.8775;-8.7268,1.0373,-.1246;-9.3894,-.1117,-.5299;7.6295,-.1827,-.9406;1.622,.1247,-1.9275;-.7056,.3462,2.4241;-.7783,-.0865,-1.8501;5.7189,1.087,.2263;-2.7127,-.0966,-.7227;-5.1954,.0536,1.6369;-9.2096,-2.1572,-1.1927;-9.268,1.9361,.1385;-10.4697,-.1117,-.5782;</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="2.04085"
                        y3="0.596385"
                        z3="2.883257"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.078007"
                        y3="0.454209"
                        z3="-1.777515"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.763247"
                        y3="-1.400774"
                        z3="-0.715517"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.508772"
                        y3="-0.62715"
                        z3="1.23738"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.621722"
                        y3="-2.327821"
                        z3="-1.136539"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.684158"
                        y3="2.108261"
                        z3="0.303898"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.171806"
                        y3="-0.848936"
                        z3="-1.942836"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.324376"
                        y3="-0.439846"
                        z3="0.163797"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.743676"
                        y3="1.119103"
                        z3="-1.188923"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.214626"
                        y3="0.519363"
                        z3="0.279936"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.344948"
                        y3="-0.582681"
                        z3="-0.847726"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.951147"
                        y3="0.21102"
                        z3="2.398519"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.480444"
                        y3="-0.239231"
                        z3="-1.418821"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.325799"
                        y3="0.021099"
                        z3="0.209419"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.565811"
                        y3="0.010603"
                        z3="0.84447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.85518"
                        y3="0.330044"
                        z3="0.210183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.935877"
                        y3="0.116795"
                        z3="0.286609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.077109"
                        y3="-0.104491"
                        z3="-0.547199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.165264"
                        y3="0.384026"
                        z3="1.41304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.136679"
                        y3="0.156621"
                        z3="-0.962705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.216087"
                        y3="0.288701"
                        z3="1.466166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.239304"
                        y3="0.045029"
                        z3="-0.919878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.481955"
                        y3="0.034519"
                        z3="0.049724"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.61045"
                        y3="-0.114618"
                        z3="-0.401053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.21546"
                        y3="0.089082"
                        z3="1.220229"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.117569"
                        y3="-0.117498"
                        z3="-0.392078"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.316614"
                        y3="-1.234959"
                        z3="-0.813821"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.349341"
                        y3="1.010037"
                        z3="-0.066969"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.693284"
                        y3="-1.260516"
                        z3="-0.877508"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.726827"
                        y3="1.037325"
                        z3="-0.12458"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.389445"
                        y3="-0.111687"
                        z3="-0.529928"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.629484"
                        y3="-0.182721"
                        z3="-0.940566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.621971"
                        y3="0.124656"
                        z3="-1.927516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.705555"
                        y3="0.346152"
                        z3="2.424144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.778326"
                        y3="-0.086545"
                        z3="-1.850102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.718915"
                        y3="1.087027"
                        z3="0.226339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.712698"
                        y3="-0.096562"
                        z3="-0.722701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.195443"
                        y3="0.053551"
                        z3="1.636926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.2096"
                        y3="-2.157184"
                        z3="-1.192704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.268034"
                        y3="1.936143"
                        z3="0.138507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.469741"
                        y3="-0.11167"
                        z3="-0.57816"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 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 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.0408,.5964,2.8833;4.078,.4542,-1.7775;3.7632,-1.4008,-.7155;5.5088,-.6271,1.2374;-6.6217,-2.3278,-1.1365;-6.6842,2.1083,.3039;8.1718,-.8489,-1.9428;8.3244,-.4398,.1638;7.7437,1.1191,-1.1889;3.2146,.5194,.2799;6.3449,-.5827,-.8477;-2.9511,.211,2.3985;-4.4804,-.2392,-1.4188;-2.3258,.0211,.2094;-4.5658,.0106,.8445;1.8552,.33,.2102;-.9359,.1168,.2866;4.0771,-.1045,-.5472;1.1653,.384,1.413;1.1367,.1566,-.9627;-.2161,.2887,1.4662;-.2393,.045,-.9199;5.482,.0345,.0497;-6.6105,-.1146,-.4011;-3.2155,.0891,1.2202;-5.1176,-.1175,-.3921;-7.3166,-1.235,-.8138;-7.3493,1.01,-.067;-8.6933,-1.2605,-.8775;-8.7268,1.0373,-.1246;-9.3894,-.1117,-.5299;7.6295,-.1827,-.9406;1.622,.1247,-1.9275;-.7056,.3462,2.4241;-.7783,-.0865,-1.8501;5.7189,1.087,.2263;-2.7127,-.0966,-.7227;-5.1954,.0536,1.6369;-9.2096,-2.1572,-1.1927;-9.268,1.9361,.1385;-10.4697,-.1117,-.5782;</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">2364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2847.5384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1574.5523</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">-2322.91708961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3347.23493427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5670.15202388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9862.03988715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4191.88786327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03434350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.56374482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.64665521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999931226491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999931226491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999862452981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.035747780564</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.4291 80.7014 80.9872 81.0576 81.1632 81.2786 81.4354 81.6511 81.9611 82.0081 82.2526 82.4352 82.6147 82.7415 82.8516 82.9298 82.9358 83.1027 83.2542 83.2819 83.5639 83.7169 83.7993 83.8477 83.9946 84.2587 84.3639 84.5880 84.6301 84.8231 84.9648 85.0764 85.1765 85.5314 85.7115 85.8291 85.9378 86.1326 86.3779 86.5820 86.6461 86.7524 87.0027 87.1420 87.2207 87.4603 87.5550 87.6362 87.7924 87.9592 88.0621 88.1191 88.3839 88.4310 88.4681 88.5728 88.6244 88.9563 88.9824 89.0979 89.1493 89.2751 89.5476 89.6907 89.7219 89.8203 89.9005 90.1369 90.2254 90.3713 90.5232 90.6256 90.8704 90.9258 91.0308 91.1586 91.2369 91.5561 91.6060 91.8671 91.9359 92.2131 92.5895 92.7374 93.0485 93.2286 93.3588 93.4823 93.5793 93.7488 93.8750 94.0224 94.0890 94.3257 94.5231 94.6262 94.7411 95.1048 95.2392 95.4147 95.5271 95.6355 95.8865 96.0622 96.2579 96.4014 96.4696 96.5027 96.8268 96.8430 97.0268 97.1708 97.2730 97.5832 97.6848 97.8189 97.8830 98.1079 98.1676 98.4011 98.6703 98.8841 99.1183 99.4096 99.6051 99.7384 99.9360 100.4738 100.5246 100.6971 100.7487 100.8402 101.0392 101.2456 101.5791 101.7024 101.8682 102.0593 102.2194 102.2638 102.7069 103.0167 103.4425 103.6595 103.7697 104.0151 104.1197 104.4489 104.6925 104.8139 104.9526 105.1775 105.3256 105.4403 105.5602 105.7491 105.8579 106.0117 106.2788 106.3363 106.3789 106.4967 106.5949 107.1131 107.3836 107.5287 107.6199 107.6700 107.8627 108.0294 108.1302 108.5264 108.6316 108.7755 108.8977 109.1806 109.4061 109.6148 110.0127 110.4634 110.5155 110.6007 110.8744 111.0586 111.1528 111.3763 111.5684 111.8190 111.9188 112.1501 112.2463 112.3513 112.5222 112.8180 113.0213 113.1085 113.3293 113.4707 113.7498 113.8606 114.3570 114.7700 114.9117 115.0144 115.0616 115.4159 115.5515 115.7049 115.9620 116.1413 116.4111 116.4625 116.8700 117.0058 117.1637 117.3546 117.7106 117.7130 117.8295 118.1544 118.4880 118.5098 118.7991 119.1973 119.4265 119.5767 119.7480 119.8724 120.5807 120.9289 121.0643 121.5099 121.9768 122.1969 122.2661 122.6565 122.9032 123.5144 123.7487 124.0575 124.1785 125.3414 125.5098 125.8575 126.0402 126.1714 126.8732 127.4864 127.9728 128.1295 128.3895 128.7494 129.1590 129.2821 129.4651 129.6440 129.9049 130.2424 130.3575 130.6713 130.6796 131.1929 131.3749 131.4640 131.7333 131.7743 132.0563 132.5715 132.8899 133.4003 133.8206 134.3032 134.7848 135.0599 135.1865 135.3864 135.5716 135.9337 136.2627 136.5287 137.1801 137.4606 137.6286 138.4644 139.3132 139.8254 140.1709 140.3452 140.6130 141.2797 141.9050 142.0930 142.5038 143.1176 143.6821 144.0141 144.2451 144.4120 144.7345 144.8408 145.2557 145.4682 145.8881 146.3270 146.3880 146.7990 147.1891 147.3336 147.5578 148.1878 148.3695 149.0367 149.6403 149.7128 149.9091 150.6750 150.7249 151.0693 151.2677 151.6213 152.1402 152.1972 152.4275 152.6212 152.9609 153.3622 153.5686 154.0805 154.4851 154.7408 156.2870 156.6645 157.9665 158.1682 158.2819 159.0876 159.5315 160.4103 161.0890 161.4112 162.2997 162.4984 163.0813 163.5975 164.0785 164.1579 164.9574 166.5603 166.7959 167.8165 169.1741 169.9406 170.7549 171.2059 172.3655 173.2811 174.2526 175.9613 176.3738 176.5041 176.9960 177.3217 177.5508 178.4480 180.3000 182.0540 182.2499 183.8231 184.1386 184.4940 185.8355 186.0501 186.6397 186.9714 187.7966 187.9136 187.9885 188.0998 188.1230 188.1888 188.2636 188.3001 188.5044 188.5616 188.7121 188.7602 188.9263 189.0660 189.0986 189.1088 189.2671 189.3124 189.3895 189.3994 189.5360 189.8354 190.3755 190.8565 191.9897 192.2917 192.3076 192.6514 192.7317 192.7678 193.0637 193.3588 193.7989 194.2937 194.4310 194.7471 195.3145 195.4601 195.5082 195.5835 196.0933 196.4871 197.2287 197.9082 198.5129 199.1651 199.7360 199.9996 200.7221 200.8831 202.0076 202.1644 202.5502 202.8127 203.5616 204.0810 204.5926 205.0753 205.3829 205.5127 206.4990 206.8240 207.0548 207.3737 208.2020 209.4035 209.9200 210.2096 212.5771 221.6984 223.3114 223.6399 227.8448 227.8735 228.0053 228.1614 228.9528 229.4882 229.7284 230.1472 230.1491 231.3574 232.0406 232.2155 232.4135 233.3384 234.2145 234.8406 235.1652 235.3728 238.8601 240.0517 240.6670 240.7734 241.1678 241.5634 242.9823 243.4350 244.3441 244.6069 244.7883 245.9072 246.0698 246.3560 246.5727 247.2924 247.2993 247.3796 248.1542 248.1906 248.6905 249.0887 249.3324 249.8305 294.9177 298.0586 312.9769 611.5103 614.5476 624.9254 628.5194 629.4854 630.2831 631.1729 631.3235 632.4982 633.9050 634.0805 634.6317 636.1746 643.2527 648.1750 652.2736 654.2907 714.9856 898.8971 905.6536 1197.2536 1198.8060 1206.3941 1212.9723 1553.7891 1554.6740 1559.0237 1560.3063 1562.1684 1562.6566 1563.7200 1563.8886</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">-0.067037 -0.187496 -0.180557 -0.195503 -0.202579 -0.206298 -0.156331 -0.163347 -0.165920 -0.295112 -0.251392 -0.488097 -0.442700 -0.168398 -0.151777 0.178027 0.167658 0.486114 0.026767 -0.123919 -0.166833 -0.217828 0.210750 -0.128675 0.420341 0.392093 0.308381 0.312504 -0.247438 -0.245323 -0.064879 0.578664 0.146735 0.139642 0.144274 0.136552 0.199456 0.196679 0.152603 0.153119 0.167080</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">17.0670 9.1875 9.1806 9.1955 9.2026 9.2063 9.1563 9.1633 9.1659 8.2951 8.2514 8.4881 8.4427 7.1684 7.1518 5.8220 5.8323 5.5139 5.9732 6.1239 6.1668 6.2178 5.7893 6.1287 5.5797 5.6079 5.6916 5.6875 6.2474 6.2453 6.0649 5.4213 0.8533 0.8604 0.8557 0.8634 0.8005 0.8033 0.8474 0.8469 0.8329</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">-0.0670 -0.1875 -0.1806 -0.1955 -0.2026 -0.2063 -0.1563 -0.1633 -0.1659 -0.2951 -0.2514 -0.4881 -0.4427 -0.1684 -0.1518 0.1780 0.1677 0.4861 0.0268 -0.1239 -0.1668 -0.2178 0.2107 -0.1287 0.4203 0.3921 0.3084 0.3125 -0.2474 -0.2453 -0.0649 0.5787 0.1467 0.1396 0.1443 0.1366 0.1995 0.1967 0.1526 0.1531 0.1671</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2488 1.1175 1.1294 1.0885 1.0969 1.0882 1.1544 1.1422 1.1395 2.1372 2.1203 2.0245 2.0715 3.2527 3.2129 3.8591 3.9200 4.3113 4.0092 4.0005 4.0069 3.9985 4.1116 3.5468 4.3127 4.0831 3.9586 3.9363 3.9642 3.9642 3.8082 4.6358 1.0187 1.0531 1.0073 0.9977 1.0414 1.0052 1.0009 1.0005 0.9846</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2488 1.1175 1.1294 1.0885 1.0969 1.0882 1.1544 1.1422 1.1395 2.1372 2.1203 2.0245 2.0715 3.2527 3.2129 3.8591 3.9200 4.3113 4.0092 4.0005 4.0069 3.9985 4.1116 3.5468 4.3127 4.0831 3.9586 3.9363 3.9642 3.9642 3.8082 4.6358 1.0187 1.0531 1.0073 0.9977 1.0414 1.0052 1.0009 1.0005 0.9846</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.1184 1.0820 1.0901 1.0736 1.0554 1.0409 1.1722 1.1378 1.1279 0.9663 1.1301 0.9922 1.1421 1.9021 1.8911 1.0459 1.2367 0.9177 1.0621 1.1970 0.9345 1.3551 1.3979 1.4333 1.3495 0.9353 1.4408 1.4924 0.9499 0.9304 0.9720 0.9873 0.8955 1.3275 1.3295 1.4647 1.4610 1.3796 0.9817 1.3832 0.9822 0.9664</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">-0.018722926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.935812536351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-54.32677 50.74197 -3.58480 2.03922 -1.41598 0.62325 -0.90322 0.02836 -0.87486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.74227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.51210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
