<?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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.855111"
                        y3="-2.011847"
                        z3="-1.166699"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.824032"
                        y3="2.65189"
                        z3="0.598659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.655888"
                        y3="0.543822"
                        z3="1.600558"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.170272"
                        y3="1.591822"
                        z3="1.631242"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.171316"
                        y3="-0.54398"
                        z3="1.46809"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.781896"
                        y3="-0.330746"
                        z3="-0.618448"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.947525"
                        y3="-0.259814"
                        z3="-1.741078"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.16457"
                        y3="-1.646104"
                        z3="-0.104068"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.147129"
                        y3="0.497171"
                        z3="2.372283"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.132526"
                        y3="-0.583487"
                        z3="-2.169477"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.737904"
                        y3="0.670721"
                        z3="-0.354291"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.107735"
                        y3="-2.163975"
                        z3="-0.921791"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.100017"
                        y3="1.184028"
                        z3="0.436526"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.781848"
                        y3="-0.013822"
                        z3="-0.204986"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.905148"
                        y3="-0.949048"
                        z3="-0.335875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.948742"
                        y3="0.666037"
                        z3="0.432382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.462194"
                        y3="0.579044"
                        z3="0.786851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.377897"
                        y3="0.485192"
                        z3="-0.28263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.400277"
                        y3="0.104962"
                        z3="-0.258555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.455235"
                        y3="-0.415822"
                        z3="-0.521541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.827791"
                        y3="-0.729041"
                        z3="-0.660201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.543955"
                        y3="1.5191"
                        z3="0.096604"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.176483"
                        y3="1.328825"
                        z3="0.109124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.457922"
                        y3="-0.919187"
                        z3="-0.657729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.525804"
                        y3="-1.101711"
                        z3="-0.514498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.087338"
                        y3="-0.047621"
                        z3="0.102237"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.609955"
                        y3="0.138962"
                        z3="0.084542"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.815294"
                        y3="0.179955"
                        z3="1.262935"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.808545"
                        y3="-0.384264"
                        z3="-1.034939"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.187403"
                        y3="0.060616"
                        z3="1.311603"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.181764"
                        y3="-0.500004"
                        z3="-1.039568"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.862312"
                        y3="-0.277839"
                        z3="0.147692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.147111"
                        y3="1.645316"
                        z3="-0.0148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.957396"
                        y3="2.482267"
                        z3="0.363011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.063409"
                        y3="-1.874257"
                        z3="-0.961488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.306799"
                        y3="0.79181"
                        z3="0.129381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.420917"
                        y3="-1.794085"
                        z3="-0.548776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.717271"
                        y3="0.228519"
                        z3="2.239492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.705722"
                        y3="-0.754027"
                        z3="-1.951126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.939565"
                        y3="-0.36952"
                        z3="0.166809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.8551,-2.0118,-1.1667;-.824,2.6519,.5987;6.6559,.5438,1.6006;4.1703,1.5918,1.6312;4.1713,-.544,1.4681;7.7819,-.3307,-.6184;5.9475,-.2598,-1.7411;6.1646,-1.6461,-.1041;-6.1471,.4972,2.3723;-6.1325,-.5835,-2.1695;3.7379,.6707,-.3543;-2.1077,-2.164,-.9218;-4.1,1.184,.4365;-1.7818,-.0138,-.205;-3.9051,-.949,-.3359;5.9487,.666,.4324;4.4622,.579,.7869;2.3779,.4852,-.2826;-.4003,.105,-.2586;6.4552,-.4158,-.5215;1.8278,-.729,-.6602;1.544,1.5191,.0966;.1765,1.3288,.1091;.4579,-.9192,-.6577;-2.5258,-1.1017,-.5145;-6.0873,-.0476,.1022;-4.61,.139,.0845;-6.8153,.18,1.2629;-6.8085,-.3843,-1.0349;-8.1874,.0606,1.3116;-8.1818,-.5,-1.0396;-8.8623,-.2778,.1477;6.1471,1.6453,-.0148;1.9574,2.4823,.363;.0634,-1.8743,-.9615;-2.3068,.7918,.1294;-4.4209,-1.7941,-.5488;-8.7173,.2285,2.2395;-8.7057,-.754,-1.9511;-9.9396,-.3695,.1668;</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">1660</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3657.6223039361 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">6.603e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="2.85511106"
                                 y3="-2.0118465"
                                 z3="-1.16669915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.82403189"
                                 y3="2.65189041"
                                 z3="0.59865855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.65588838"
                                 y3="0.54382167"
                                 z3="1.60055758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.17027182"
                                 y3="1.59182242"
                                 z3="1.63124154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.17131604"
                                 y3="-0.54397976"
                                 z3="1.46809018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.78189585"
                                 y3="-0.33074582"
                                 z3="-0.61844803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.94752466"
                                 y3="-0.25981388"
                                 z3="-1.74107766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.16456999"
                                 y3="-1.64610425"
                                 z3="-0.10406799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-6.14712897"
                                 y3="0.49717137"
                                 z3="2.37228267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.13252649"
                                 y3="-0.58348698"
                                 z3="-2.1694773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.73790388"
                                 y3="0.67072068"
                                 z3="-0.35429111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.10773469"
                                 y3="-2.16397483"
                                 z3="-0.92179109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.10001738"
                                 y3="1.18402784"
                                 z3="0.43652551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.78184757"
                                 y3="-0.01382214"
                                 z3="-0.2049865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.90514816"
                                 y3="-0.94904818"
                                 z3="-0.33587523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.9487422"
                                 y3="0.66603728"
                                 z3="0.4323824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.46219365"
                                 y3="0.57904427"
                                 z3="0.78685093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.37789683"
                                 y3="0.48519162"
                                 z3="-0.28262989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.40027653"
                                 y3="0.10496197"
                                 z3="-0.25855511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.45523533"
                                 y3="-0.4158216"
                                 z3="-0.52154142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.82779106"
                                 y3="-0.72904092"
                                 z3="-0.66020135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.54395478"
                                 y3="1.51909998"
                                 z3="0.0966038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.17648289"
                                 y3="1.32882454"
                                 z3="0.10912354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.45792188"
                                 y3="-0.91918677"
                                 z3="-0.65772869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.52580422"
                                 y3="-1.10171097"
                                 z3="-0.51449797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.08733789"
                                 y3="-0.04762088"
                                 z3="0.10223749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.60995521"
                                 y3="0.13896215"
                                 z3="0.08454243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.81529438"
                                 y3="0.17995495"
                                 z3="1.26293513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.80854471"
                                 y3="-0.38426445"
                                 z3="-1.03493876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.18740283"
                                 y3="0.06061559"
                                 z3="1.31160323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.18176408"
                                 y3="-0.50000351"
                                 z3="-1.03956816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.86231194"
                                 y3="-0.27783884"
                                 z3="0.14769197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.14711057"
                                 y3="1.64531565"
                                 z3="-0.01480022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95739561"
                                 y3="2.48226701"
                                 z3="0.36301139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.06340873"
                                 y3="-1.87425652"
                                 z3="-0.96148817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.30679949"
                                 y3="0.79180995"
                                 z3="0.12938131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.42091725"
                                 y3="-1.79408511"
                                 z3="-0.54877626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.71727149"
                                 y3="0.22851916"
                                 z3="2.23949207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.70572177"
                                 y3="-0.75402688"
                                 z3="-1.95112595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.93956533"
                                 y3="-0.36952038"
                                 z3="0.16680945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H8Cl2F8N2O3">
                           <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">503.08672559999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.8551,-2.0118,-1.1667;-.824,2.6519,.5987;6.6559,.5438,1.6006;4.1703,1.5918,1.6312;4.1713,-.544,1.4681;7.7819,-.3307,-.6184;5.9475,-.2598,-1.7411;6.1646,-1.6461,-.1041;-6.1471,.4972,2.3723;-6.1325,-.5835,-2.1695;3.7379,.6707,-.3543;-2.1077,-2.164,-.9218;-4.1,1.184,.4365;-1.7818,-.0138,-.205;-3.9051,-.949,-.3359;5.9487,.666,.4324;4.4622,.579,.7869;2.3779,.4852,-.2826;-.4003,.105,-.2586;6.4552,-.4158,-.5215;1.8278,-.729,-.6602;1.544,1.5191,.0966;.1765,1.3288,.1091;.4579,-.9192,-.6577;-2.5258,-1.1017,-.5145;-6.0873,-.0476,.1022;-4.61,.139,.0845;-6.8153,.18,1.2629;-6.8085,-.3843,-1.0349;-8.1874,.0606,1.3116;-8.1818,-.5,-1.0396;-8.8623,-.2778,.1477;6.1471,1.6453,-.0148;1.9574,2.4823,.363;.0634,-1.8743,-.9615;-2.3068,.7918,.1294;-4.4209,-1.7941,-.5488;-8.7173,.2285,2.2395;-8.7057,-.754,-1.9511;-9.9396,-.3695,.1668;</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="2.855111"
                        y3="-2.011847"
                        z3="-1.166699"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.824032"
                        y3="2.65189"
                        z3="0.598659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.655888"
                        y3="0.543822"
                        z3="1.600558"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.170272"
                        y3="1.591822"
                        z3="1.631242"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.171316"
                        y3="-0.54398"
                        z3="1.46809"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.781896"
                        y3="-0.330746"
                        z3="-0.618448"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.947525"
                        y3="-0.259814"
                        z3="-1.741078"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.16457"
                        y3="-1.646104"
                        z3="-0.104068"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.147129"
                        y3="0.497171"
                        z3="2.372283"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.132526"
                        y3="-0.583487"
                        z3="-2.169477"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.737904"
                        y3="0.670721"
                        z3="-0.354291"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.107735"
                        y3="-2.163975"
                        z3="-0.921791"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.100017"
                        y3="1.184028"
                        z3="0.436526"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.781848"
                        y3="-0.013822"
                        z3="-0.204986"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.905148"
                        y3="-0.949048"
                        z3="-0.335875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.948742"
                        y3="0.666037"
                        z3="0.432382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.462194"
                        y3="0.579044"
                        z3="0.786851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.377897"
                        y3="0.485192"
                        z3="-0.28263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.400277"
                        y3="0.104962"
                        z3="-0.258555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.455235"
                        y3="-0.415822"
                        z3="-0.521541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.827791"
                        y3="-0.729041"
                        z3="-0.660201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.543955"
                        y3="1.5191"
                        z3="0.096604"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.176483"
                        y3="1.328825"
                        z3="0.109124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.457922"
                        y3="-0.919187"
                        z3="-0.657729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.525804"
                        y3="-1.101711"
                        z3="-0.514498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.087338"
                        y3="-0.047621"
                        z3="0.102237"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.609955"
                        y3="0.138962"
                        z3="0.084542"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.815294"
                        y3="0.179955"
                        z3="1.262935"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.808545"
                        y3="-0.384264"
                        z3="-1.034939"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.187403"
                        y3="0.060616"
                        z3="1.311603"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.181764"
                        y3="-0.500004"
                        z3="-1.039568"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.862312"
                        y3="-0.277839"
                        z3="0.147692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.147111"
                        y3="1.645316"
                        z3="-0.0148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.957396"
                        y3="2.482267"
                        z3="0.363011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.063409"
                        y3="-1.874257"
                        z3="-0.961488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.306799"
                        y3="0.79181"
                        z3="0.129381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.420917"
                        y3="-1.794085"
                        z3="-0.548776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.717271"
                        y3="0.228519"
                        z3="2.239492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.705722"
                        y3="-0.754027"
                        z3="-1.951126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.939565"
                        y3="-0.36952"
                        z3="0.166809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.8551,-2.0118,-1.1667;-.824,2.6519,.5987;6.6559,.5438,1.6006;4.1703,1.5918,1.6312;4.1713,-.544,1.4681;7.7819,-.3307,-.6184;5.9475,-.2598,-1.7411;6.1646,-1.6461,-.1041;-6.1471,.4972,2.3723;-6.1325,-.5835,-2.1695;3.7379,.6707,-.3543;-2.1077,-2.164,-.9218;-4.1,1.184,.4365;-1.7818,-.0138,-.205;-3.9051,-.949,-.3359;5.9487,.666,.4324;4.4622,.579,.7869;2.3779,.4852,-.2826;-.4003,.105,-.2586;6.4552,-.4158,-.5215;1.8278,-.729,-.6602;1.544,1.5191,.0966;.1765,1.3288,.1091;.4579,-.9192,-.6577;-2.5258,-1.1017,-.5145;-6.0873,-.0476,.1022;-4.61,.139,.0845;-6.8153,.18,1.2629;-6.8085,-.3843,-1.0349;-8.1874,.0606,1.3116;-8.1818,-.5,-1.0396;-8.8623,-.2778,.1477;6.1471,1.6453,-.0148;1.9574,2.4823,.363;.0634,-1.8743,-.9615;-2.3068,.7918,.1294;-4.4209,-1.7941,-.5488;-8.7173,.2285,2.2395;-8.7057,-.754,-1.9511;-9.9396,-.3695,.1668;</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">2241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2990.3852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566.9646</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">-2707.28328147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3657.62230394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6364.90558541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11014.57359499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4649.66800958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03186780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5406.95552371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2699.67224224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281925</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999982507573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999982507573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999965015145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.746785681258</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.8993 97.9972 98.2432 98.7029 98.9896 99.1296 99.2960 99.5699 99.6051 100.0625 100.1715 100.2599 100.4535 100.5656 100.6506 100.7051 100.8006 101.3508 101.5613 101.7960 101.8933 102.0548 102.2836 102.6138 102.7682 102.7921 103.2688 103.4610 103.7332 103.9165 104.1507 104.2605 104.3622 104.5557 105.0041 105.1020 105.2944 105.3962 105.6329 105.7967 105.9556 106.0729 106.1775 106.2605 106.3572 106.5157 106.8171 107.2715 107.4408 107.9240 108.0223 108.3726 108.5382 108.6805 108.7682 109.0768 109.4633 109.7746 109.8970 110.3293 110.4836 110.6026 110.8319 110.9712 111.1702 111.3047 111.4522 111.7844 111.9499 112.2124 112.5025 112.5463 112.7286 112.9069 113.0064 113.1781 113.5789 113.8180 113.9125 114.0720 114.2226 114.3577 114.9325 115.0704 115.1626 115.3383 115.5451 115.7758 116.1576 116.2794 116.4939 116.6107 116.8405 116.9875 117.0049 117.2814 117.3234 117.4153 117.6242 117.7002 117.9778 118.2223 118.3976 118.7983 119.1600 119.2197 119.3764 119.5017 119.5725 119.9363 120.3416 121.0189 121.2962 121.4320 121.5999 121.8448 122.2190 122.4003 123.1269 123.3465 123.5892 123.6994 123.8928 124.4469 124.7664 125.5718 125.8868 125.9554 126.3048 126.6120 127.7718 127.9305 128.1769 128.4309 129.0626 129.1695 129.5193 129.8536 129.9669 130.1617 130.6323 130.7954 131.5752 131.7575 131.8873 132.1377 132.5551 132.6858 132.7898 133.4772 133.7401 134.0689 134.4596 134.7021 134.7956 135.0969 135.3424 135.5721 136.6983 136.9991 137.4539 137.7490 137.9799 139.1022 139.3751 139.8206 139.8785 140.2443 140.5682 141.4540 141.7328 143.1684 143.5505 143.8589 144.2572 144.4880 144.7526 144.8211 144.8878 145.3632 145.5499 146.3834 146.6404 146.9135 147.1988 147.4713 147.6651 148.1137 148.6414 149.5077 149.6736 149.9103 150.1443 150.6791 151.0582 151.2730 151.7788 152.1149 152.5862 152.6416 152.7247 153.1055 153.5394 153.9370 154.2577 154.4561 155.2676 156.5550 156.9574 157.6338 158.1973 158.7595 159.3830 160.3677 160.6298 162.2393 162.3029 162.4554 163.9367 164.2290 166.3695 167.2605 168.0896 169.9503 170.0174 171.2695 171.7339 173.6371 174.9111 175.8639 176.3427 177.0572 177.2997 177.5363 178.3126 178.6097 181.3198 183.1303 184.7659 185.4900 186.4629 187.1184 187.8025 187.9948 188.1691 188.3087 188.4282 188.4531 188.4953 188.5526 188.6052 188.6738 188.7355 188.8288 189.0323 189.0884 189.1539 189.1633 189.1977 189.2711 189.3705 189.4868 189.5877 189.7109 189.8078 191.1381 191.6936 191.8011 192.2929 192.4756 192.6578 192.6619 193.1502 193.2430 194.0659 194.4982 194.5918 194.6785 195.4580 195.5236 195.6249 195.9130 196.3657 196.6024 197.2593 198.0792 198.2759 199.1976 199.2822 200.3709 200.6646 200.6913 201.0992 201.9710 202.7585 203.1349 203.3615 203.3989 203.8431 205.0249 205.5502 205.5681 206.3266 207.5448 208.3580 209.8254 209.9763 210.1182 212.8310 221.4031 222.0390 223.3150 223.6988 223.9508 224.5911 227.1516 227.6680 227.8223 228.5728 228.6128 228.9028 229.5095 229.6290 229.7538 230.3076 230.4980 230.5340 231.5364 232.7785 232.9517 233.7415 234.5317 235.0443 235.0656 235.4161 238.9142 239.4961 240.6857 240.9881 241.1942 241.2175 243.4967 243.9215 244.5968 244.8213 245.3581 245.9551 246.3065 246.9356 246.9917 247.3080 247.3390 247.4661 247.8166 248.1596 248.7870 249.6469 250.4315 250.6487 294.6282 295.1935 298.4276 299.6388 312.2724 313.6466 611.1083 611.5799 623.4146 623.9746 625.8945 628.7605 629.1713 629.5667 631.1899 633.0893 633.6921 633.8937 634.7426 643.1599 647.6618 648.6976 654.4095 712.3327 719.3900 898.8975 905.1828 1197.3904 1198.8730 1212.5162 1557.9859 1559.1606 1561.4422 1562.3845 1562.9859 1563.8349 1564.4045 1566.4564</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.053730 -0.071041 -0.205587 -0.185028 -0.176316 -0.164610 -0.160433 -0.162866 -0.200372 -0.205863 -0.318818 -0.478089 -0.435726 -0.175695 -0.150498 0.132819 0.444778 0.162963 0.161883 0.459854 0.038019 -0.087196 -0.016654 -0.172234 0.426171 -0.132310 0.404896 0.303177 0.309182 -0.241283 -0.241343 -0.062023 0.131431 0.136244 0.145768 0.173829 0.194180 0.152017 0.153366 0.167136</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0537 17.0710 9.2056 9.1850 9.1763 9.1646 9.1604 9.1629 9.2004 9.2059 8.3188 8.4781 8.4357 7.1757 7.1505 5.8672 5.5552 5.8370 5.8381 5.5401 5.9620 6.0872 6.0167 6.1722 5.5738 6.1323 5.5951 5.6968 5.6908 6.2413 6.2413 6.0620 0.8686 0.8638 0.8542 0.8262 0.8058 0.8480 0.8466 0.8329</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0537 -0.0710 -0.2056 -0.1850 -0.1763 -0.1646 -0.1604 -0.1629 -0.2004 -0.2059 -0.3188 -0.4781 -0.4357 -0.1757 -0.1505 0.1328 0.4448 0.1630 0.1619 0.4599 0.0380 -0.0872 -0.0167 -0.1722 0.4262 -0.1323 0.4049 0.3032 0.3092 -0.2413 -0.2413 -0.0620 0.1314 0.1362 0.1458 0.1738 0.1942 0.1520 0.1534 0.1671</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2663 1.2559 1.0817 1.1217 1.1271 1.1476 1.1504 1.1495 1.0997 1.0895 2.1017 2.0346 2.0831 3.2321 3.2290 3.9673 4.3686 3.8389 3.8953 4.4623 4.0755 4.0741 3.9653 3.9879 4.3126 3.5519 4.0690 3.9591 3.9299 3.9596 3.9635 3.8107 1.0093 1.0166 1.0491 1.0953 1.0076 1.0011 1.0006 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2663 1.2559 1.0817 1.1217 1.1271 1.1476 1.1504 1.1495 1.0997 1.0895 2.1017 2.0346 2.0831 3.2321 3.2290 3.9673 4.3686 3.8389 3.8953 4.4623 4.0755 4.0741 3.9653 3.9879 4.3126 3.5519 4.0690 3.9591 3.9299 3.9596 3.9635 3.8107 1.0093 1.0166 1.0491 1.0953 1.0076 1.0011 1.0006 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-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="41">1.1167 1.0881 1.0185 1.0941 1.0979 1.1346 1.1356 1.1303 1.0603 1.0372 1.1128 0.8491 1.9093 1.8816 1.0661 1.2172 0.9125 1.0742 1.1900 0.9360 0.9624 0.9648 0.9700 1.3727 1.4528 1.2775 1.4146 1.4266 1.4296 0.9528 0.9222 0.9092 1.3189 1.3253 1.4647 1.4630 1.3776 0.9824 1.3827 0.9819 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 20 1 22 2 15 3 16 4 16 5 19 6 19 7 19 8 27 9 28 10 16 10 17 11 24 12 26 13 18 13 24 13 35 14 24 14 26 14 36 15 16 15 19 15 32 17 20 17 21 18 22 18 23 20 23 21 22 21 33 23 34 25 26 25 27 25 28 27 29 28 30 29 31 29 37 30 31 30 38 31 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020815676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2707.304097146695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.03842 44.62136 -3.41707 0.13758 0.49825 0.63583 -2.06968 1.72517 -0.34451</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.49275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.87786</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
