<?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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.297059"
                        y3="2.588273"
                        z3="1.13036"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.388537"
                        y3="-2.551541"
                        z3="-0.48709"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.005348"
                        y3="1.385174"
                        z3="0.415048"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.031313"
                        y3="-0.402166"
                        z3="-1.882396"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.927689"
                        y3="1.642899"
                        z3="-1.26695"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.653733"
                        y3="-0.848152"
                        z3="0.080306"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.982512"
                        y3="-1.927886"
                        z3="-0.741891"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.885456"
                        y3="-1.135874"
                        z3="1.262917"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.543113"
                        y3="2.28287"
                        z3="0.8016"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.358177"
                        y3="2.054684"
                        z3="0.371578"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.295984"
                        y3="-2.431954"
                        z3="-0.925116"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.578462"
                        y3="0.056921"
                        z3="0.262675"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.389071"
                        y3="0.546907"
                        z3="2.15784"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.219467"
                        y3="-0.470588"
                        z3="-1.391659"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.96817"
                        y3="0.042287"
                        z3="-0.014305"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.149032"
                        y3="0.156684"
                        z3="0.798051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.779906"
                        y3="0.418617"
                        z3="-0.52939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.283838"
                        y3="0.41621"
                        z3="-0.846053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.21396"
                        y3="0.05141"
                        z3="0.193751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.574424"
                        y3="0.039455"
                        z3="0.106067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.322054"
                        y3="-0.897684"
                        z3="0.029777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.499948"
                        y3="1.186165"
                        z3="0.561604"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.526233"
                        y3="-1.099856"
                        z3="-0.167691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.117383"
                        y3="1.175064"
                        z3="0.499499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.143971"
                        y3="-1.104721"
                        z3="-0.206966"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.776946"
                        y3="0.267333"
                        z3="1.044236"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.274967"
                        y3="-0.189938"
                        z3="-0.270762"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.786916"
                        y3="-0.178187"
                        z3="-0.358677"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.017254"
                        y3="0.933755"
                        z3="0.064292"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.985474"
                        y3="-1.334709"
                        z3="-0.608842"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.39603"
                        y3="0.940189"
                        z3="0.068915"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.362716"
                        y3="-1.381453"
                        z3="-0.60329"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.059746"
                        y3="-0.230426"
                        z3="-0.265411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.325756"
                        y3="0.664753"
                        z3="-1.446038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.389891"
                        y3="-2.003714"
                        z3="-0.485036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.379053"
                        y3="-0.312629"
                        z3="-0.872249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.714992"
                        y3="0.314999"
                        z3="1.622784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.937289"
                        y3="1.841058"
                        z3="0.324842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.878637"
                        y3="-2.296981"
                        z3="-0.859584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.140985"
                        y3="-0.246626"
                        z3="-0.263409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.2971,2.5883,1.1304;2.3885,-2.5515,-.4871;6.0053,1.3852,.415;4.0313,-.4022,-1.8824;3.9277,1.6429,-1.267;7.6537,-.8482,.0803;5.9825,-1.9279,-.7419;5.8855,-1.1359,1.2629;-.5431,2.2829,.8016;-6.3582,2.0547,.3716;-6.296,-2.432,-.9251;3.5785,.0569,.2627;-2.3891,.5469,2.1578;-4.2195,-.4706,-1.3917;-1.9682,.0423,-.0143;-4.149,.1567,.7981;5.7799,.4186,-.5294;4.2838,.4162,-.8461;2.214,.0514,.1938;-.5744,.0395,.1061;6.3221,-.8977,.0298;1.4999,1.1862,.5616;1.5262,-1.0999,-.1677;.1174,1.1751,.4995;.144,-1.1047,-.207;-2.7769,.2673,1.0442;-6.275,-.1899,-.2708;-4.7869,-.1782,-.3587;-7.0173,.9338,.0643;-6.9855,-1.3347,-.6088;-8.396,.9402,.0689;-8.3627,-1.3815,-.6033;-9.0597,-.2304,-.2654;6.3258,.6648,-1.446;-.3899,-2.0037,-.485;-2.3791,-.3126,-.8722;-4.715,.315,1.6228;-8.9373,1.8411,.3248;-8.8786,-2.297,-.8596;-10.141,-.2466,-.2634;</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">1698</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3899.5869779606 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.769e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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="2.2970586"
                                 y3="2.58827267"
                                 z3="1.13035994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.38853654"
                                 y3="-2.55154125"
                                 z3="-0.48709014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.00534818"
                                 y3="1.38517411"
                                 z3="0.41504826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.03131312"
                                 y3="-0.4021659"
                                 z3="-1.88239615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.92768876"
                                 y3="1.64289896"
                                 z3="-1.26694957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.65373342"
                                 y3="-0.84815209"
                                 z3="0.08030605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.98251168"
                                 y3="-1.92788559"
                                 z3="-0.74189095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="5.88545627"
                                 y3="-1.13587365"
                                 z3="1.26291692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-0.54311278"
                                 y3="2.28286964"
                                 z3="0.80159982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.35817666"
                                 y3="2.05468374"
                                 z3="0.37157819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-6.29598399"
                                 y3="-2.43195418"
                                 z3="-0.92511644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.57846245"
                                 y3="0.05692146"
                                 z3="0.26267533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.38907099"
                                 y3="0.54690659"
                                 z3="2.15784024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-4.21946683"
                                 y3="-0.47058778"
                                 z3="-1.39165896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.96816953"
                                 y3="0.04228718"
                                 z3="-0.01430498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.14903225"
                                 y3="0.1566835"
                                 z3="0.79805101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.77990632"
                                 y3="0.41861748"
                                 z3="-0.52939049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.28383841"
                                 y3="0.41621012"
                                 z3="-0.84605336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2139603"
                                 y3="0.05140952"
                                 z3="0.19375061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.57442425"
                                 y3="0.03945549"
                                 z3="0.10606698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.32205395"
                                 y3="-0.89768378"
                                 z3="0.02977741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.49994821"
                                 y3="1.18616537"
                                 z3="0.5616045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.52623317"
                                 y3="-1.09985592"
                                 z3="-0.16769085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.11738321"
                                 y3="1.17506394"
                                 z3="0.49949901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.14397082"
                                 y3="-1.10472132"
                                 z3="-0.2069656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.77694592"
                                 y3="0.26733325"
                                 z3="1.04423579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.27496738"
                                 y3="-0.18993767"
                                 z3="-0.27076236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.78691574"
                                 y3="-0.17818695"
                                 z3="-0.35867671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.01725392"
                                 y3="0.93375453"
                                 z3="0.06429203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.98547364"
                                 y3="-1.33470923"
                                 z3="-0.60884197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.39603028"
                                 y3="0.94018861"
                                 z3="0.06891456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.36271576"
                                 y3="-1.38145346"
                                 z3="-0.60329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.05974584"
                                 y3="-0.23042582"
                                 z3="-0.26541061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.32575586"
                                 y3="0.66475265"
                                 z3="-1.44603766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.38989058"
                                 y3="-2.0037141"
                                 z3="-0.4850356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.37905277"
                                 y3="-0.31262892"
                                 z3="-0.87224902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.7149922"
                                 y3="0.31499921"
                                 z3="1.62278415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.93728927"
                                 y3="1.84105764"
                                 z3="0.32484204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.87863678"
                                 y3="-2.29698145"
                                 z3="-0.8595842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-10.14098516"
                                 y3="-0.2466259"
                                 z3="-0.26340922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a39" order="S"/>
                           <bond atomRefs2="a33 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H7Cl2F9N2O3">
                           <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">522.0851287999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.2971,2.5883,1.1304;2.3885,-2.5515,-.4871;6.0053,1.3852,.415;4.0313,-.4022,-1.8824;3.9277,1.6429,-1.2669;7.6537,-.8482,.0803;5.9825,-1.9279,-.7419;5.8855,-1.1359,1.2629;-.5431,2.2829,.8016;-6.3582,2.0547,.3716;-6.296,-2.432,-.9251;3.5785,.0569,.2627;-2.3891,.5469,2.1578;-4.2195,-.4706,-1.3917;-1.9682,.0423,-.0143;-4.149,.1567,.7981;5.7799,.4186,-.5294;4.2838,.4162,-.8461;2.214,.0514,.1938;-.5744,.0395,.1061;6.3221,-.8977,.0298;1.4999,1.1862,.5616;1.5262,-1.0999,-.1677;.1174,1.1751,.4995;.144,-1.1047,-.207;-2.7769,.2673,1.0442;-6.275,-.1899,-.2708;-4.7869,-.1782,-.3587;-7.0173,.9338,.0643;-6.9855,-1.3347,-.6088;-8.396,.9402,.0689;-8.3627,-1.3815,-.6033;-9.0597,-.2304,-.2654;6.3258,.6648,-1.446;-.3899,-2.0037,-.485;-2.3791,-.3126,-.8722;-4.715,.315,1.6228;-8.9373,1.8411,.3248;-8.8786,-2.297,-.8596;-10.141,-.2466,-.2634;</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="2.297059"
                        y3="2.588273"
                        z3="1.13036"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.388537"
                        y3="-2.551541"
                        z3="-0.48709"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.005348"
                        y3="1.385174"
                        z3="0.415048"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.031313"
                        y3="-0.402166"
                        z3="-1.882396"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.927689"
                        y3="1.642899"
                        z3="-1.26695"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.653733"
                        y3="-0.848152"
                        z3="0.080306"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.982512"
                        y3="-1.927886"
                        z3="-0.741891"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.885456"
                        y3="-1.135874"
                        z3="1.262917"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.543113"
                        y3="2.28287"
                        z3="0.8016"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.358177"
                        y3="2.054684"
                        z3="0.371578"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.295984"
                        y3="-2.431954"
                        z3="-0.925116"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.578462"
                        y3="0.056921"
                        z3="0.262675"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.389071"
                        y3="0.546907"
                        z3="2.15784"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.219467"
                        y3="-0.470588"
                        z3="-1.391659"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.96817"
                        y3="0.042287"
                        z3="-0.014305"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.149032"
                        y3="0.156684"
                        z3="0.798051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.779906"
                        y3="0.418617"
                        z3="-0.52939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.283838"
                        y3="0.41621"
                        z3="-0.846053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.21396"
                        y3="0.05141"
                        z3="0.193751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.574424"
                        y3="0.039455"
                        z3="0.106067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.322054"
                        y3="-0.897684"
                        z3="0.029777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.499948"
                        y3="1.186165"
                        z3="0.561604"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.526233"
                        y3="-1.099856"
                        z3="-0.167691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.117383"
                        y3="1.175064"
                        z3="0.499499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.143971"
                        y3="-1.104721"
                        z3="-0.206966"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.776946"
                        y3="0.267333"
                        z3="1.044236"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.274967"
                        y3="-0.189938"
                        z3="-0.270762"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.786916"
                        y3="-0.178187"
                        z3="-0.358677"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.017254"
                        y3="0.933755"
                        z3="0.064292"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.985474"
                        y3="-1.334709"
                        z3="-0.608842"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.39603"
                        y3="0.940189"
                        z3="0.068915"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.362716"
                        y3="-1.381453"
                        z3="-0.60329"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.059746"
                        y3="-0.230426"
                        z3="-0.265411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.325756"
                        y3="0.664753"
                        z3="-1.446038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.389891"
                        y3="-2.003714"
                        z3="-0.485036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.379053"
                        y3="-0.312629"
                        z3="-0.872249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.714992"
                        y3="0.314999"
                        z3="1.622784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.937289"
                        y3="1.841058"
                        z3="0.324842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.878637"
                        y3="-2.296981"
                        z3="-0.859584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.140985"
                        y3="-0.246626"
                        z3="-0.263409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.2971,2.5883,1.1304;2.3885,-2.5515,-.4871;6.0053,1.3852,.415;4.0313,-.4022,-1.8824;3.9277,1.6429,-1.267;7.6537,-.8482,.0803;5.9825,-1.9279,-.7419;5.8855,-1.1359,1.2629;-.5431,2.2829,.8016;-6.3582,2.0547,.3716;-6.296,-2.432,-.9251;3.5785,.0569,.2627;-2.3891,.5469,2.1578;-4.2195,-.4706,-1.3917;-1.9682,.0423,-.0143;-4.149,.1567,.7981;5.7799,.4186,-.5294;4.2838,.4162,-.8461;2.214,.0514,.1938;-.5744,.0395,.1061;6.3221,-.8977,.0298;1.4999,1.1862,.5616;1.5262,-1.0999,-.1677;.1174,1.1751,.4995;.144,-1.1047,-.207;-2.7769,.2673,1.0442;-6.275,-.1899,-.2708;-4.7869,-.1782,-.3587;-7.0173,.9338,.0643;-6.9855,-1.3347,-.6088;-8.396,.9402,.0689;-8.3627,-1.3815,-.6033;-9.0597,-.2304,-.2654;6.3258,.6648,-1.446;-.3899,-2.0037,-.485;-2.3791,-.3126,-.8722;-4.715,.315,1.6228;-8.9373,1.8411,.3248;-8.8786,-2.297,-.8596;-10.141,-.2466,-.2634;</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">2247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3042.5498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1594.5291</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">-2806.52616983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3899.58697796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6706.11314779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11636.63501142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4930.52186363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03723186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5605.20256557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2798.67639574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280482</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999942786432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999942786432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999885572864</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.039614088881</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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77.4267 77.5142 77.7032 77.9061 78.3104 78.5999 78.7830 78.9720 79.1011 79.3047 79.4280 79.5103 79.7024 79.7691 79.8868 80.0202 80.1891 80.3335 80.4276 80.5149 80.7703 80.9303 80.9886 81.1519 81.2354 81.4212 81.8138 81.9188 82.1870 82.3621 82.4984 82.5281 82.7659 82.8738 82.9361 83.0766 83.2169 83.2848 83.5207 83.7384 83.8544 83.8776 83.9662 84.3113 84.4460 84.6621 84.7514 84.8395 84.9598 85.1367 85.2183 85.2979 85.5110 85.5680 85.7920 85.8644 85.9629 86.1286 86.2374 86.4917 86.6625 86.6914 86.9480 87.1231 87.3854 87.4920 87.6095 87.6456 87.7988 87.9468 88.0724 88.1023 88.2991 88.3850 88.5121 88.5584 88.7315 88.8174 89.0100 89.1688 89.3538 89.5093 89.5470 89.8114 89.9571 90.0439 90.3137 90.3936 90.6437 90.9281 91.0673 91.1256 91.4370 91.6891 91.8277 91.9482 92.1465 92.2256 92.4454 92.4712 92.6881 92.9040 93.0405 93.1848 93.4427 93.5643 93.7075 93.8941 94.0689 94.3667 94.5359 94.6172 94.6642 94.8027 94.9445 95.1388 95.3146 95.3801 95.6106 95.6281 95.8872 96.0659 96.2131 96.2773 96.7366 96.8402 96.9368 97.1017 97.2719 97.4163 97.5779 97.6652 97.8182 97.9016 98.1352 98.3625 98.5109 98.6436 98.6935 99.1087 99.3296 99.7798 99.8757 100.0246 100.1257 100.3130 100.4813 100.5519 100.8005 101.0395 101.3527 101.6132 101.6934 101.8141 102.1424 102.2288 102.6142 102.7202 102.8684 103.0648 103.2189 103.6487 103.7913 104.0466 104.2103 104.5030 104.8782 105.0244 105.0551 105.2177 105.3825 105.6155 105.7189 105.9588 106.0680 106.2251 106.3134 106.7059 106.7117 106.8650 107.1332 107.4547 107.5753 108.0152 108.3278 108.4768 108.6363 109.0186 109.2228 109.2583 109.5830 109.7709 109.8592 110.3862 110.5592 110.7014 110.7747 110.9262 111.4561 111.5658 111.7344 111.9474 112.1858 112.2975 112.6567 112.7724 112.8544 112.9888 113.4593 113.6618 113.9711 114.0249 114.4885 114.6560 114.7415 114.9797 115.1686 115.4860 115.5677 115.7036 115.8268 115.8664 116.0759 116.3625 116.3842 116.6925 116.8718 117.1245 117.3097 117.4245 117.5148 117.7533 117.9574 118.1506 118.1830 118.4950 118.5407 118.8498 118.9594 119.4855 119.5844 119.9105 120.1042 120.2491 120.4171 120.8925 121.0244 121.4562 121.7519 122.0237 122.3569 122.5925 123.0464 123.5559 123.6833 124.2047 124.7445 124.9847 125.5407 125.8897 126.0818 126.2948 127.1772 127.8045 127.9112 128.4317 128.8070 129.2788 129.5887 129.7289 129.8505 130.0250 130.6560 130.7268 131.3077 131.4810 131.9601 132.5736 132.7714 132.9942 133.0646 133.2151 133.3514 134.1054 134.5326 134.7483 135.0894 135.1947 135.5354 136.4069 136.7927 136.9654 137.4187 138.6006 139.0656 139.2818 139.5176 139.9432 140.3911 140.8693 141.6166 142.3640 142.7045 143.2277 143.7442 144.5035 144.6842 144.8108 145.1328 145.5088 145.6948 146.1937 146.3747 146.5691 147.0674 147.3839 147.6203 147.9467 148.0090 148.7817 149.0585 149.4529 150.4042 150.5794 150.7143 151.1376 151.2729 151.5342 151.9708 152.3715 152.5074 152.7717 153.4588 153.8211 154.3895 154.9001 155.4698 156.3119 156.7018 157.3859 157.9274 158.8510 159.4809 161.0422 161.6407 162.3192 162.7373 163.2388 164.1354 165.3013 166.3860 167.0537 169.0501 170.1602 171.2549 171.8563 172.1590 173.3437 174.8539 175.6367 175.8744 176.5915 177.1820 177.4281 178.1446 178.9407 181.0374 183.5927 184.4796 186.6777 187.0874 187.6461 187.9544 188.2170 188.2615 188.3712 188.3913 188.4207 188.4386 188.4902 188.5371 188.6217 188.6476 188.7313 188.9427 189.0034 189.0338 189.1032 189.1089 189.1809 189.2068 189.3831 189.4158 189.5949 189.6673 189.8103 190.8949 191.6362 191.9816 192.2824 192.2910 192.5600 192.6466 192.7622 193.0331 193.4816 193.7066 194.1693 194.3482 194.6348 195.0001 195.4978 195.5061 195.6144 195.7396 196.1503 196.3324 196.5392 197.8002 198.4840 199.1775 199.2409 199.5469 199.8400 200.2830 200.5808 201.2810 202.3349 202.6364 202.7693 203.1788 203.2565 204.2622 205.0032 205.5355 205.5395 205.7451 206.0460 207.4383 208.2303 209.7745 209.9346 210.0016 210.6569 212.7696 221.8600 222.1087 223.3647 223.4681 223.6848 224.0985 227.4102 227.5262 227.8300 227.8812 228.5519 228.7496 228.9844 229.4990 229.8088 229.8638 230.2621 230.4473 230.7029 231.7279 232.6902 233.1111 233.5703 234.2921 235.0628 235.0720 235.3895 235.8745 238.9182 239.7129 240.6761 240.9039 241.0802 241.1189 241.1860 243.4508 243.7914 244.4954 244.9310 245.4106 245.9428 246.4705 246.7750 246.9694 247.3022 247.3963 247.4345 247.7321 248.1297 248.1529 248.4398 248.8011 249.7793 250.4811 250.6587 294.9015 295.1095 298.2419 298.9358 312.4560 312.8654 608.8853 611.4460 622.7123 623.1319 625.1475 628.1533 629.0633 629.4604 630.1966 631.1619 633.5695 633.6615 634.7142 642.9717 645.1470 646.5974 654.3005 715.1162 718.9775 898.4646 903.5283 1197.4675 1199.1267 1212.5702 1558.6779 1559.0783 1561.2953 1562.3220 1563.3842 1563.8427 1564.1924 1564.4162 1567.0452</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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.032558 -0.049273 -0.201733 -0.174437 -0.175754 -0.163993 -0.161431 -0.158736 -0.185616 -0.205825 -0.201426 -0.309825 -0.478275 -0.442397 -0.217569 -0.159647 0.121026 0.450009 0.249962 0.078777 0.459640 -0.015208 0.005617 0.225143 -0.165886 0.416416 -0.138465 0.410970 0.309748 0.301646 -0.241723 -0.240476 -0.064675 0.134821 0.140258 0.209024 0.199113 0.153057 0.152584 0.167114</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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0326 17.0493 9.2017 9.1744 9.1758 9.1640 9.1614 9.1587 9.1856 9.2058 9.2014 8.3098 8.4783 8.4424 7.2176 7.1596 5.8790 5.5500 5.7500 5.9212 5.5404 6.0152 5.9944 5.7749 6.1659 5.5836 6.1385 5.5890 5.6903 5.6984 6.2417 6.2405 6.0647 0.8652 0.8597 0.7910 0.8009 0.8469 0.8474 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0326 -0.0493 -0.2017 -0.1744 -0.1758 -0.1640 -0.1614 -0.1587 -0.1856 -0.2058 -0.2014 -0.3098 -0.4783 -0.4424 -0.2176 -0.1596 0.1210 0.4500 0.2500 0.0788 0.4596 -0.0152 0.0056 0.2251 -0.1659 0.4164 -0.1385 0.4110 0.3097 0.3016 -0.2417 -0.2405 -0.0647 0.1348 0.1403 0.2090 0.1991 0.1531 0.1526 0.1671</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2762 1.2592 1.0889 1.1335 1.1327 1.1478 1.1537 1.1531 1.1330 1.0893 1.0982 2.1230 2.0444 2.0677 3.1343 3.2081 3.9786 4.3503 3.8016 3.6945 4.4735 3.9909 4.0444 4.1770 4.1300 4.3478 3.5396 4.0786 3.9370 3.9557 3.9611 3.9581 3.8117 1.0053 1.0190 1.0345 1.0040 1.0007 1.0008 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2762 1.2592 1.0889 1.1335 1.1327 1.1478 1.1537 1.1531 1.1330 1.0893 1.0982 2.1230 2.0444 2.0677 3.1343 3.2081 3.9786 4.3503 3.8016 3.6945 4.4735 3.9909 4.0444 4.1770 4.1300 4.3478 3.5396 4.0786 3.9370 3.9557 3.9611 3.9581 3.8117 1.0053 1.0190 1.0345 1.0040 1.0007 1.0008 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">1.1401 1.0847 1.0330 1.1059 1.0985 1.1346 1.1325 1.1439 1.1154 1.0411 1.0583 1.1021 0.9010 1.9439 1.8855 0.8626 1.2433 0.9133 1.0662 1.1920 0.9353 0.9499 0.9732 0.9704 1.3678 1.3614 1.3895 1.4137 1.3965 1.4351 0.9508 0.9084 1.3268 1.3163 1.4611 1.4651 1.3833 0.9821 1.3777 0.9818 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 21 1 22 2 16 3 17 4 17 5 20 6 20 7 20 8 23 9 28 10 29 11 17 11 18 12 25 13 27 14 19 14 25 14 35 15 25 15 27 15 36 16 17 16 20 16 33 18 21 18 22 19 23 19 24 21 23 22 24 24 34 26 27 26 28 26 29 28 30 29 31 30 32 30 37 31 32 31 38 32 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020964590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2806.547134419857</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-52.48475 49.32995 -3.15481 -2.49962 1.92545 -0.57417 -0.97909 -0.06702 -1.04612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.37296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.57337</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
