<?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="2.602365"
                        y3="-2.775076"
                        z3="0.192651"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.757169"
                        y3="2.36695"
                        z3="1.00639"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.158493"
                        y3="-1.105361"
                        z3="0.58797"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.211855"
                        y3="-0.413885"
                        z3="-1.211657"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.136918"
                        y3="1.587152"
                        z3="-0.437078"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.767423"
                        y3="2.023399"
                        z3="-0.888438"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.892474"
                        y3="0.073872"
                        z3="-1.797083"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.146922"
                        y3="0.560169"
                        z3="-0.122161"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.382756"
                        y3="-1.254542"
                        z3="1.742098"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.00133"
                        y3="1.578597"
                        z3="-1.938278"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.652873"
                        y3="-0.114164"
                        z3="0.923947"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.331989"
                        y3="-2.424436"
                        z3="-0.293471"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.106663"
                        y3="1.24992"
                        z3="0.349904"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.874863"
                        y3="-0.253429"
                        z3="0.273192"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.043766"
                        y3="-0.974246"
                        z3="-0.142919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.887678"
                        y3="0.219865"
                        z3="0.359169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.433992"
                        y3="0.316978"
                        z3="-0.103557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.290411"
                        y3="-0.152802"
                        z3="0.718978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.493294"
                        y3="-0.273857"
                        z3="0.412204"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.92839"
                        y3="0.726876"
                        z3="-0.637354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.667867"
                        y3="-1.344936"
                        z3="0.387637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.525699"
                        y3="0.981943"
                        z3="0.910722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.155553"
                        y3="0.91978"
                        z3="0.756903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.293766"
                        y3="-1.411186"
                        z3="0.240917"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.682375"
                        y3="-1.285513"
                        z3="-0.060244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.153885"
                        y3="0.151995"
                        z3="-0.102042"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.675548"
                        y3="0.212857"
                        z3="0.066786"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.967529"
                        y3="-0.582609"
                        z3="0.746312"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.774814"
                        y3="0.870888"
                        z3="-1.112089"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.338644"
                        y3="-0.620225"
                        z3="0.608608"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.139795"
                        y3="0.853476"
                        z3="-1.300455"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.913279"
                        y3="0.100175"
                        z3="-0.428564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.997203"
                        y3="0.784713"
                        z3="1.289708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.995885"
                        y3="1.910695"
                        z3="1.203312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.157103"
                        y3="-2.355851"
                        z3="-0.011403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.34549"
                        y3="0.636689"
                        z3="0.422465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.615482"
                        y3="-1.766729"
                        z3="-0.411175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.942752"
                        y3="-1.198053"
                        z3="1.294433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.588535"
                        y3="1.411842"
                        z3="-2.110435"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.986169"
                        y3="0.076411"
                        z3="-0.559039"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a39" 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:2.6024,-2.7751,.1927;-.7572,2.367,1.0064;6.1585,-1.1054,.588;4.2119,-.4139,-1.2117;4.1369,1.5872,-.4371;6.7674,2.0234,-.8884;6.8925,.0739,-1.7971;8.1469,.5602,-.1222;-6.3828,-1.2545,1.7421;-6.0013,1.5786,-1.9383;3.6529,-.1142,.9239;-2.332,-2.4244,-.2935;-4.1067,1.2499,.3499;-1.8749,-.2534,.2732;-4.0438,-.9742,-.1429;5.8877,.2199,.3592;4.434,.317,-.1036;2.2904,-.1528,.719;-.4933,-.2739,.4122;6.9284,.7269,-.6374;1.6679,-1.3449,.3876;1.5257,.9819,.9107;.1556,.9198,.7569;.2938,-1.4112,.2409;-2.6824,-1.2855,-.0602;-6.1539,.152,-.102;-4.6755,.2129,.0668;-6.9675,-.5826,.7463;-6.7748,.8709,-1.1121;-8.3386,-.6202,.6086;-8.1398,.8535,-1.3005;-8.9133,.1002,-.4286;5.9972,.7847,1.2897;1.9959,1.9107,1.2033;-.1571,-2.3559,-.0114;-2.3455,.6367,.4225;-4.6155,-1.7667,-.4112;-8.9428,-1.1981,1.2944;-8.5885,1.4118,-2.1104;-9.9862,.0764,-.559;</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">3619.7077916656 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">6.579e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="2.6023651"
                                 y3="-2.77507642"
                                 z3="0.19265111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.75716892"
                                 y3="2.36694975"
                                 z3="1.00638954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.15849301"
                                 y3="-1.1053615"
                                 z3="0.58797029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.21185533"
                                 y3="-0.41388546"
                                 z3="-1.21165667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.13691847"
                                 y3="1.58715217"
                                 z3="-0.43707775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.76742257"
                                 y3="2.02339902"
                                 z3="-0.88843822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.8924739"
                                 y3="0.07387247"
                                 z3="-1.79708276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="8.1469218"
                                 y3="0.5601686"
                                 z3="-0.12216101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-6.38275567"
                                 y3="-1.25454238"
                                 z3="1.74209771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.00133013"
                                 y3="1.57859726"
                                 z3="-1.93827801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.65287285"
                                 y3="-0.11416408"
                                 z3="0.92394717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.33198909"
                                 y3="-2.42443567"
                                 z3="-0.29347053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.10666338"
                                 y3="1.24991993"
                                 z3="0.34990364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.87486314"
                                 y3="-0.25342943"
                                 z3="0.27319243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.04376635"
                                 y3="-0.97424626"
                                 z3="-0.14291893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.88767795"
                                 y3="0.21986499"
                                 z3="0.35916931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.43399205"
                                 y3="0.31697752"
                                 z3="-0.10355688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.29041051"
                                 y3="-0.1528015"
                                 z3="0.71897839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.49329403"
                                 y3="-0.27385659"
                                 z3="0.41220369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.92838991"
                                 y3="0.72687603"
                                 z3="-0.63735362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.66786662"
                                 y3="-1.34493575"
                                 z3="0.38763733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.52569852"
                                 y3="0.98194274"
                                 z3="0.910722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.1555526"
                                 y3="0.9197803"
                                 z3="0.75690311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.29376586"
                                 y3="-1.41118583"
                                 z3="0.24091691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.68237549"
                                 y3="-1.28551317"
                                 z3="-0.06024365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.1538852"
                                 y3="0.15199504"
                                 z3="-0.10204169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.67554799"
                                 y3="0.21285724"
                                 z3="0.06678608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.9675288"
                                 y3="-0.58260884"
                                 z3="0.7463119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.77481427"
                                 y3="0.87088798"
                                 z3="-1.11208887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.33864415"
                                 y3="-0.62022489"
                                 z3="0.608608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.13979509"
                                 y3="0.8534756"
                                 z3="-1.30045519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.91327858"
                                 y3="0.10017537"
                                 z3="-0.42856413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.99720308"
                                 y3="0.78471343"
                                 z3="1.28970762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99588467"
                                 y3="1.91069527"
                                 z3="1.2033119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15710303"
                                 y3="-2.35585102"
                                 z3="-0.01140312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.34548965"
                                 y3="0.63668941"
                                 z3="0.42246514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.61548215"
                                 y3="-1.76672894"
                                 z3="-0.41117452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.94275212"
                                 y3="-1.19805294"
                                 z3="1.29443349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.5885347"
                                 y3="1.41184162"
                                 z3="-2.1104347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.98616864"
                                 y3="0.07641078"
                                 z3="-0.55903875">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a37" 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 a21" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a39" 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:2.6024,-2.7751,.1927;-.7572,2.3669,1.0064;6.1585,-1.1054,.588;4.2119,-.4139,-1.2117;4.1369,1.5872,-.4371;6.7674,2.0234,-.8884;6.8925,.0739,-1.7971;8.1469,.5602,-.1222;-6.3828,-1.2545,1.7421;-6.0013,1.5786,-1.9383;3.6529,-.1142,.9239;-2.332,-2.4244,-.2935;-4.1067,1.2499,.3499;-1.8749,-.2534,.2732;-4.0438,-.9742,-.1429;5.8877,.2199,.3592;4.434,.317,-.1036;2.2904,-.1528,.719;-.4933,-.2739,.4122;6.9284,.7269,-.6374;1.6679,-1.3449,.3876;1.5257,.9819,.9107;.1556,.9198,.7569;.2938,-1.4112,.2409;-2.6824,-1.2855,-.0602;-6.1539,.152,-.102;-4.6755,.2129,.0668;-6.9675,-.5826,.7463;-6.7748,.8709,-1.1121;-8.3386,-.6202,.6086;-8.1398,.8535,-1.3005;-8.9133,.1002,-.4286;5.9972,.7847,1.2897;1.9959,1.9107,1.2033;-.1571,-2.3559,-.0114;-2.3455,.6367,.4225;-4.6155,-1.7667,-.4112;-8.9428,-1.1981,1.2944;-8.5885,1.4118,-2.1104;-9.9862,.0764,-.559;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.602365"
                        y3="-2.775076"
                        z3="0.192651"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.757169"
                        y3="2.36695"
                        z3="1.00639"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.158493"
                        y3="-1.105361"
                        z3="0.58797"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.211855"
                        y3="-0.413885"
                        z3="-1.211657"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.136918"
                        y3="1.587152"
                        z3="-0.437078"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.767423"
                        y3="2.023399"
                        z3="-0.888438"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.892474"
                        y3="0.073872"
                        z3="-1.797083"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.146922"
                        y3="0.560169"
                        z3="-0.122161"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.382756"
                        y3="-1.254542"
                        z3="1.742098"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.00133"
                        y3="1.578597"
                        z3="-1.938278"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.652873"
                        y3="-0.114164"
                        z3="0.923947"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.331989"
                        y3="-2.424436"
                        z3="-0.293471"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.106663"
                        y3="1.24992"
                        z3="0.349904"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.874863"
                        y3="-0.253429"
                        z3="0.273192"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.043766"
                        y3="-0.974246"
                        z3="-0.142919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.887678"
                        y3="0.219865"
                        z3="0.359169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.433992"
                        y3="0.316978"
                        z3="-0.103557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.290411"
                        y3="-0.152802"
                        z3="0.718978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.493294"
                        y3="-0.273857"
                        z3="0.412204"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.92839"
                        y3="0.726876"
                        z3="-0.637354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.667867"
                        y3="-1.344936"
                        z3="0.387637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.525699"
                        y3="0.981943"
                        z3="0.910722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.155553"
                        y3="0.91978"
                        z3="0.756903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.293766"
                        y3="-1.411186"
                        z3="0.240917"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.682375"
                        y3="-1.285513"
                        z3="-0.060244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.153885"
                        y3="0.151995"
                        z3="-0.102042"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.675548"
                        y3="0.212857"
                        z3="0.066786"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.967529"
                        y3="-0.582609"
                        z3="0.746312"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.774814"
                        y3="0.870888"
                        z3="-1.112089"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.338644"
                        y3="-0.620225"
                        z3="0.608608"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.139795"
                        y3="0.853476"
                        z3="-1.300455"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.913279"
                        y3="0.100175"
                        z3="-0.428564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.997203"
                        y3="0.784713"
                        z3="1.289708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.995885"
                        y3="1.910695"
                        z3="1.203312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.157103"
                        y3="-2.355851"
                        z3="-0.011403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.34549"
                        y3="0.636689"
                        z3="0.422465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.615482"
                        y3="-1.766729"
                        z3="-0.411175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.942752"
                        y3="-1.198053"
                        z3="1.294433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.588535"
                        y3="1.411842"
                        z3="-2.110435"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.986169"
                        y3="0.076411"
                        z3="-0.559039"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a39" 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:2.6024,-2.7751,.1927;-.7572,2.367,1.0064;6.1585,-1.1054,.588;4.2119,-.4139,-1.2117;4.1369,1.5872,-.4371;6.7674,2.0234,-.8884;6.8925,.0739,-1.7971;8.1469,.5602,-.1222;-6.3828,-1.2545,1.7421;-6.0013,1.5786,-1.9383;3.6529,-.1142,.9239;-2.332,-2.4244,-.2935;-4.1067,1.2499,.3499;-1.8749,-.2534,.2732;-4.0438,-.9742,-.1429;5.8877,.2199,.3592;4.434,.317,-.1036;2.2904,-.1528,.719;-.4933,-.2739,.4122;6.9284,.7269,-.6374;1.6679,-1.3449,.3876;1.5257,.9819,.9107;.1556,.9198,.7569;.2938,-1.4112,.2409;-2.6824,-1.2855,-.0602;-6.1539,.152,-.102;-4.6755,.2129,.0668;-6.9675,-.5826,.7463;-6.7748,.8709,-1.1121;-8.3386,-.6202,.6086;-8.1398,.8535,-1.3005;-8.9133,.1002,-.4286;5.9972,.7847,1.2897;1.9959,1.9107,1.2033;-.1571,-2.3559,-.0114;-2.3455,.6367,.4225;-4.6155,-1.7667,-.4112;-8.9428,-1.1981,1.2944;-8.5885,1.4118,-2.1104;-9.9862,.0764,-.559;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2958.6445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580.3299</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! (  0.2s)</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">-2707.27035913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3619.70779167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6326.97815080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10938.61620726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4611.63805646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03847473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5406.93177514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2699.66141601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000027758342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000027758342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000055516684</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.744777776823</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1126">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1126">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1126"
                            units="nonsi:electronvolt">-2765.7158 -2765.5694 -675.8435 -675.8139 -675.7771 -675.5656 -675.5452 -675.2899 -675.2632 -675.2442 -525.3441 -523.7024 -523.2031 -394.1957 -393.9710 -287.0838 -286.4735 -284.1965 -283.8580 -283.2501 -282.7209 -282.7060 -282.1199 -281.9733 -281.9564 -281.9400 -280.7224 -280.5536 -280.3912 -280.3743 -280.0978 -280.0917 -260.9863 -260.8399 -199.8234 -199.6810 -199.5836 -199.5785 -199.4384 -199.4267 -39.7304 -38.8085 -37.2570 -37.2377 -37.2103 -37.1261 -36.9716 -36.7493 -33.6233 -33.2125 -32.5385 -29.8667 -29.2067 -28.1436 -27.5293 -27.4457 -26.1298 -25.7417 -24.8996 -24.4639 -24.0933 -23.3850 -23.0132 -22.0985 -21.6428 -21.1591 -20.6337 -20.4515 -20.3341 -19.9152 -19.8862 -19.7463 -19.4003 -19.1704 -18.9541 -18.7721 -18.5494 -18.3673 -17.8584 -17.6610 -17.4461 -17.3107 -16.6890 -16.5625 -16.5452 -16.4263 -16.2301 -16.1915 -16.1710 -16.0650 -15.9281 -15.7097 -15.5551 -15.4523 -15.3592 -15.2923 -15.2047 -15.1233 -15.0862 -14.9743 -14.9163 -14.8280 -14.6537 -14.5825 -14.4760 -14.4510 -14.0305 -13.6789 -13.6059 -13.2285 -13.1861 -13.0864 -12.9910 -12.9134 -12.8779 -12.2449 -12.1670 -11.6994 -11.5294 -11.3440 -11.2890 -10.9916 -10.7669 -9.8221 -9.5216 -9.4811 -8.8104 0.3919 0.9559 1.0985 1.6223 1.9307 2.4650 3.2403 3.3324 3.3763 3.8340 3.8793 4.0648 4.2670 4.6373 4.8865 5.0297 5.1326 5.4428 5.4700 5.5051 5.5764 5.6868 5.7787 5.8538 6.0243 6.1016 6.2667 6.3902 6.6882 6.8031 6.9712 7.0223 7.2061 7.4106 7.4374 7.6171 7.6709 7.7884 7.9200 8.0631 8.0798 8.3775 8.3887 8.4802 8.5420 8.6853 8.7199 8.8292 8.8414 8.9071 9.0363 9.0776 9.1722 9.3174 9.4735 9.6340 9.6548 9.7767 9.8963 10.0125 10.1087 10.2161 10.2847 10.3687 10.4427 10.6483 10.8139 10.9481 11.0367 11.1163 11.2546 11.3195 11.4605 11.5999 11.6593 11.7233 11.8507 11.8686 11.9292 11.9842 12.0450 12.2144 12.2357 12.4130 12.4689 12.5314 12.6067 12.7635 12.8894 13.0254 13.1044 13.2837 13.3179 13.4558 13.4981 13.6076 13.8029 13.8964 13.9730 14.0649 14.2257 14.2771 14.4579 14.5145 14.6033 14.7431 14.8777 15.0358 15.2220 15.3688 15.4099 15.5610 15.6400 15.8206 15.9923 16.1853 16.3237 16.3761 16.4962 16.7053 16.9106 16.9264 17.0618 17.1967 17.3323 17.4690 17.4941 17.6207 17.7915 17.8900 18.0599 18.2659 18.3024 18.4826 18.6571 18.7308 18.8175 18.8929 18.9572 19.1685 19.2710 19.6254 19.7457 20.0384 20.1366 20.1578 20.2516 20.3363 20.4201 20.4668 20.5728 20.8309 20.9138 20.9936 21.1983 21.4355 21.5829 21.6728 21.8507 21.8733 22.0730 22.2195 22.2710 22.3598 22.5629 22.6587 22.8171 22.9510 23.0625 23.1693 23.2097 23.3345 23.4521 23.4845 23.6862 23.7445 23.8311 23.9391 24.1456 24.2058 24.3930 24.6450 24.7260 24.8174 24.9552 25.0900 25.1861 25.2581 25.3875 25.4968 25.8643 25.9408 26.1039 26.1606 26.2815 26.5060 26.6290 26.6640 26.9496 26.9994 27.1192 27.2194 27.3901 27.5784 27.6533 27.8704 28.0068 28.0717 28.4376 28.5430 28.6208 28.8266 28.9599 29.0701 29.1806 29.2504 29.3364 29.4491 29.5411 29.7980 29.8919 30.1867 30.4586 30.5963 30.7702 30.9771 31.0738 31.1670 31.2685 31.3994 31.6634 31.7376 31.8733 32.0122 32.1791 32.2605 32.4246 32.6974 33.0579 33.3362 33.4437 33.6781 33.8308 34.0221 34.2543 34.6118 34.8335 34.9052 35.0638 35.1811 35.3099 35.5906 35.8194 35.8538 36.0986 36.1758 36.2874 36.6241 36.7458 36.9892 37.0203 37.1453 37.3514 37.4638 37.6383 37.8227 37.9011 38.1144 38.2262 38.3789 38.7427 38.9096 38.9964 39.3424 39.4649 39.8138 39.9398 40.0692 40.2161 40.4715 40.7193 40.8131 41.0520 41.1420 41.4703 41.5789 41.7871 42.0226 42.0592 42.1634 42.2145 42.4842 42.5712 42.9121 43.2458 43.4936 43.5610 43.8400 43.9027 43.9953 44.1595 44.2163 44.5625 44.9661 45.0711 45.1578 45.4232 45.6115 46.1747 46.2882 46.4475 46.8057 46.8631 47.2076 47.2793 47.6840 47.7012 47.9154 48.2302 48.4320 48.4899 48.6676 48.7952 49.1241 49.1440 49.2808 49.5408 49.8676 50.3180 50.6162 50.7170 50.8260 50.9561 51.2349 51.2884 51.4833 51.6104 51.7631 52.0223 52.1126 52.2888 52.5019 52.5785 52.8579 53.0044 53.2519 53.4198 53.5906 53.7398 53.7846 53.8656 54.0758 54.3194 54.4914 54.5020 54.9092 55.2837 55.4151 55.6220 55.6890 55.8108 55.9162 56.3162 56.4721 56.5976 56.7857 57.0252 57.2048 57.4380 57.4715 57.5181 57.7144 57.9109 58.0009 58.0479 58.3030 58.5095 58.6221 58.7886 58.9940 59.2578 59.3149 59.5016 59.7965 59.8722 60.0416 60.1556 60.2179 60.5682 60.6668 60.7443 61.0911 61.2716 61.6917 61.8303 62.0960 62.3927 62.6364 62.7809 62.8494 62.9902 63.1681 63.1976 63.4883 63.6264 63.7946 63.9568 64.1494 64.2258 64.3623 64.5665 64.6325 64.6941 64.8261 65.1197 65.2829 65.3784 65.5534 65.6567 65.7999 66.0257 66.1170 66.5499 66.6311 66.6730 66.7886 66.9317 67.2098 67.2344 67.3189 67.5177 67.7436 67.9252 67.9538 68.3296 68.3951 69.1911 69.3303 69.5878 69.8978 70.4038 70.6055 70.7500 70.8071 70.9670 71.0451 71.3113 71.7521 71.9922 72.4188 72.6578 72.8817 72.9255 72.9509 73.4624 73.9512 74.1558 74.2851 74.8433 75.0389 75.3021 75.7310 75.8639 75.9698 76.1914 76.4704 76.6308 76.7022 76.9892 77.0622 77.4064 77.5989 77.7169 78.2096 78.3249 78.3633 78.6813 78.8117 79.0322 79.1635 79.4212 79.6158 79.8010 80.0072 80.0652 80.2124 80.2236 80.4158 80.4531 80.5661 80.7958 81.0301 81.1759 81.3752 81.4592 81.6828 81.7414 81.8912 82.0180 82.2408 82.2866 82.4584 82.6083 82.7989 82.8660 82.9048 83.0119 83.1931 83.4789 83.6776 83.8245 83.9447 84.1420 84.3980 84.4736 84.5557 84.7892 84.9052 85.1844 85.2168 85.3071 85.4038 85.5957 85.7853 85.8423 85.9382 86.0682 86.3126 86.4756 86.6945 86.8126 87.0746 87.1134 87.3330 87.4214 87.5487 87.6971 87.8553 87.9427 87.9549 88.0444 88.3706 88.4228 88.5171 88.6533 88.7833 88.9602 89.1674 89.3218 89.3720 89.4659 89.7190 89.7979 90.0785 90.1475 90.3240 90.6378 90.7116 90.9809 91.0376 91.2297 91.4038 91.5213 91.7471 91.8729 91.9220 92.1512 92.2025 92.3731 92.6772 92.8017 92.9755 93.0851 93.2901 93.4915 93.5614 93.6807 93.8808 94.0821 94.1518 94.2063 94.6266 94.6834 94.8123 95.0453 95.3069 95.3953 95.5085 95.6443 95.9613 96.0589 96.1874 96.4090 96.6777 96.9565 97.0178 97.1917 97.2425 97.3507 97.6413 97.7124 97.9505 98.0655 98.2416 98.4544 98.4886 98.7275 98.9094 99.1585 99.3559 99.5180 99.8959 100.0418 100.2794 100.4347 100.5525 100.6719 100.9191 101.0710 101.2351 101.7311 101.8269 101.9320 102.0800 102.3621 102.5979 102.7809 102.9381 103.1228 103.4804 103.7670 103.9047 104.0281 104.1148 104.3286 104.5961 104.9515 105.2164 105.3850 105.5269 105.6747 105.7717 105.9950 106.1984 106.3303 106.3785 106.4106 106.4890 106.9414 107.2082 107.4872 107.9432 108.2179 108.3521 108.6199 108.6742 108.8713 109.2119 109.4981 109.8641 109.9000 110.0612 110.2757 110.5653 110.7863 110.8749 111.1845 111.3799 111.4477 111.6098 111.9756 112.1093 112.3289 112.5474 112.8640 113.0011 113.1357 113.2486 113.6341 113.8199 113.8708 113.9708 114.1552 114.3404 114.4929 115.0464 115.1258 115.3507 115.4326 115.6797 115.7372 116.2306 116.3295 116.4775 116.6501 116.7902 116.9727 117.1222 117.2138 117.3856 117.6395 117.7353 117.8679 118.0976 118.4445 118.6492 119.0014 119.2179 119.2816 119.5783 119.9399 119.9897 120.2780 120.9130 121.1410 121.2470 121.6960 121.7488 122.2477 122.4790 123.2191 123.3554 123.4240 123.8085 123.8602 124.1588 124.6136 125.0412 125.8043 125.9071 126.2682 126.5704 127.7562 128.1436 128.1893 128.5836 129.0112 129.2199 129.5563 129.7818 130.0016 130.2267 130.6993 130.8212 131.4245 131.6846 131.8235 131.8984 132.4344 132.8927 133.0979 133.2426 133.6419 134.0408 134.3476 134.7823 134.8528 135.1440 135.3691 135.6010 136.7851 136.8679 137.6003 137.7032 137.9742 139.1357 139.6336 140.0023 140.3566 140.5125 140.5430 141.3020 141.6527 142.9756 143.5155 143.7677 144.1527 144.4090 144.7375 144.7973 144.8916 145.3185 145.5491 146.1833 146.3478 146.8831 147.0383 147.2797 148.0097 148.6259 148.8311 149.6179 149.8948 150.0282 150.3006 150.7816 150.8035 151.2126 151.5335 151.7980 152.1139 152.5858 152.7048 153.4731 153.8828 154.0345 154.2577 154.4895 154.8278 156.5826 156.9542 157.7409 158.3499 158.7270 159.4742 160.2336 160.7912 162.0714 162.3862 162.4695 163.8832 164.0633 166.5134 167.1951 167.9398 169.7471 169.8707 171.0510 171.7245 173.5425 174.7280 175.9256 176.2387 176.9009 177.1485 177.5676 178.1789 178.3416 181.1610 183.0478 184.6537 185.3885 186.6046 187.0574 187.6981 187.8785 187.9265 188.2246 188.3247 188.3737 188.4065 188.4731 188.5756 188.5906 188.7253 188.8712 188.9027 188.9686 189.0815 189.1228 189.1571 189.2566 189.3090 189.3631 189.5014 189.6165 189.8618 191.0636 191.6020 191.9358 192.3144 192.3932 192.5460 192.6417 192.6684 193.4069 193.5821 194.4263 194.4627 194.6450 195.1116 195.3223 195.5390 195.5895 196.3445 196.4807 197.0832 198.0729 198.5279 199.2046 199.2381 199.5312 200.7129 200.8106 201.5115 202.0701 202.7186 203.0694 203.2808 203.7034 204.1968 205.1523 205.3192 205.5372 205.7976 207.2511 208.5602 209.6701 209.9644 210.1128 212.6777 221.3890 221.9356 223.2997 223.5576 223.7767 224.5435 227.1549 227.5485 227.7423 228.2738 228.6576 228.7965 229.4416 229.5273 230.0177 230.2093 230.4787 230.6877 231.6754 232.5743 232.7907 233.3635 234.3490 235.1724 235.1973 235.4154 238.6938 239.8924 240.6987 240.7353 240.9613 241.1915 243.4006 244.0559 244.2871 245.0562 245.5411 246.0206 246.1917 246.8448 247.0822 247.3195 247.3217 247.4132 248.2364 248.2601 248.7381 249.6480 250.2588 250.6058 294.6139 295.0507 297.9062 299.4490 312.2400 313.6071 611.0303 611.6660 623.1030 623.9427 625.6184 628.4933 629.0693 629.5961 631.2754 633.0159 633.8440 634.1101 634.6726 643.2371 647.5429 648.5952 654.4316 712.1384 719.1762 898.8702 905.1992 1197.1958 1198.7362 1212.2788 1557.9329 1558.4246 1561.2785 1561.8605 1562.2276 1563.0728 1563.7603 1565.9628</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">-0.055829 -0.072703 -0.207899 -0.180424 -0.183641 -0.162252 -0.163186 -0.164305 -0.207482 -0.204577 -0.312160 -0.501540 -0.453587 -0.170663 -0.145913 0.123807 0.458861 0.159181 0.162473 0.458293 0.025839 -0.091945 -0.012017 -0.164440 0.438709 -0.130704 0.409086 0.320783 0.306249 -0.247480 -0.249325 -0.062092 0.141505 0.139655 0.145045 0.173258 0.201583 0.154639 0.155116 0.170079</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">17.0558 17.0727 9.2079 9.1804 9.1836 9.1623 9.1632 9.1643 9.2075 9.2046 8.3122 8.5015 8.4536 7.1707 7.1459 5.8762 5.5411 5.8408 5.8375 5.5417 5.9742 6.0919 6.0120 6.1644 5.5613 6.1307 5.5909 5.6792 5.6938 6.2475 6.2493 6.0621 0.8585 0.8603 0.8550 0.8267 0.7984 0.8454 0.8449 0.8299</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">-0.0558 -0.0727 -0.2079 -0.1804 -0.1836 -0.1623 -0.1632 -0.1643 -0.2075 -0.2046 -0.3122 -0.5015 -0.4536 -0.1707 -0.1459 0.1238 0.4589 0.1592 0.1625 0.4583 0.0258 -0.0919 -0.0120 -0.1644 0.4387 -0.1307 0.4091 0.3208 0.3062 -0.2475 -0.2493 -0.0621 0.1415 0.1397 0.1450 0.1733 0.2016 0.1546 0.1551 0.1701</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2611 1.2546 1.0750 1.1270 1.1260 1.1513 1.1493 1.1475 1.0872 1.0942 2.1062 2.0066 2.0619 3.2351 3.2327 3.9693 4.3359 3.8771 3.8979 4.4801 4.0693 4.0514 3.9529 3.9922 4.2988 3.5528 4.0595 3.9271 3.9551 3.9644 3.9625 3.8031 1.0072 1.0160 1.0490 1.0958 1.0018 1.0000 0.9999 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2611 1.2546 1.0750 1.1270 1.1260 1.1513 1.1493 1.1475 1.0872 1.0942 2.1062 2.0066 2.0619 3.2351 3.2327 3.9693 4.3359 3.8771 3.8979 4.4801 4.0693 4.0514 3.9529 3.9922 4.2988 3.5528 4.0595 3.9271 3.9551 3.9644 3.9625 3.8031 1.0072 1.0160 1.0490 1.0958 1.0018 1.0000 0.9999 0.9834</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">1.1162 1.0833 1.0169 1.0918 1.0864 1.1393 1.1396 1.1339 1.0398 1.0531 1.1044 0.8705 1.8837 1.8614 1.0623 1.2250 0.9124 1.0772 1.1967 0.9313 0.9605 0.9726 0.9662 1.3794 1.4444 1.2763 1.4175 1.4316 1.4272 0.9545 0.9211 0.9004 1.3267 1.3262 1.4601 1.4643 1.3810 0.9835 1.3780 0.9822 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">-0.020244184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2707.290603317557</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.68836 46.24022 -3.44813 -2.76607 3.38097 0.61490 3.22812 -2.69434 0.53378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.54297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.00552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
