<?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="2.632478"
                        y3="-2.830465"
                        z3="0.348641"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.582707"
                        y3="2.387021"
                        z3="-0.568159"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.224828"
                        y3="-1.289616"
                        z3="0.395581"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.233344"
                        y3="1.503576"
                        z3="1.188398"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.150595"
                        y3="-0.50191"
                        z3="1.95614"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.860648"
                        y3="0.617527"
                        z3="-0.655971"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.31211"
                        y3="2.106922"
                        z3="-0.490258"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.027746"
                        y3="0.378666"
                        z3="-1.745964"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.122972"
                        y3="-0.908692"
                        z3="2.055173"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.182691"
                        y3="1.240495"
                        z3="-2.091956"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.773338"
                        y3="-0.171409"
                        z3="-0.213576"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.301105"
                        y3="-2.477827"
                        z3="-0.022328"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.018249"
                        y3="1.274333"
                        z3="-0.11044"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.791844"
                        y3="-0.247681"
                        z3="-0.043447"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.995484"
                        y3="-1.000905"
                        z3="-0.035659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.98643"
                        y3="0.042163"
                        z3="0.613062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.488538"
                        y3="0.217918"
                        z3="0.867801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.400913"
                        y3="-0.188068"
                        z3="-0.116183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.403131"
                        y3="-0.278158"
                        z3="-0.061905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.540755"
                        y3="0.799392"
                        z3="-0.593314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.736358"
                        y3="-1.380495"
                        z3="0.121035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.668529"
                        y3="0.964856"
                        z3="-0.326092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.288606"
                        y3="0.917848"
                        z3="-0.29713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.354028"
                        y3="-1.430123"
                        z3="0.147496"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.629712"
                        y3="-1.311499"
                        z3="-0.031893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.099939"
                        y3="0.159015"
                        z3="-0.02411"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.60918"
                        y3="0.214585"
                        z3="-0.054184"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.810817"
                        y3="-0.380635"
                        z3="1.038787"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.841244"
                        y3="0.725731"
                        z3="-1.052802"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.188769"
                        y3="-0.373237"
                        z3="1.091422"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.219247"
                        y3="0.749687"
                        z3="-1.048389"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.884204"
                        y3="0.19587"
                        z3="0.035656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.526819"
                        y3="0.370888"
                        z3="1.50705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.172549"
                        y3="1.897064"
                        z3="-0.542076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.128957"
                        y3="-2.373663"
                        z3="0.338818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.240646"
                        y3="0.66446"
                        z3="-0.086008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.582801"
                        y3="-1.826255"
                        z3="-0.044649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.704637"
                        y3="-0.798432"
                        z3="1.941668"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.759804"
                        y3="1.190012"
                        z3="-1.875291"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.965246"
                        y3="0.208927"
                        z3="0.057931"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a11 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" 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:2.6325,-2.8305,.3486;-.5827,2.387,-.5682;6.2248,-1.2896,.3956;4.2333,1.5036,1.1884;4.1506,-.5019,1.9561;7.8606,.6175,-.656;6.3121,2.1069,-.4903;6.0277,.3787,-1.746;-6.123,-.9087,2.0552;-6.1827,1.2405,-2.092;3.7733,-.1714,-.2136;-2.3011,-2.4778,-.0223;-4.0182,1.2743,-.1104;-1.7918,-.2477,-.0434;-3.9955,-1.0009,-.0357;5.9864,.0422,.6131;4.4885,.2179,.8678;2.4009,-.1881,-.1162;-.4031,-.2782,-.0619;6.5408,.7994,-.5933;1.7364,-1.3805,.121;1.6685,.9649,-.3261;.2886,.9178,-.2971;.354,-1.4301,.1475;-2.6297,-1.3115,-.0319;-6.0999,.159,-.0241;-4.6092,.2146,-.0542;-6.8108,-.3806,1.0388;-6.8412,.7257,-1.0528;-8.1888,-.3732,1.0914;-8.2192,.7497,-1.0484;-8.8842,.1959,.0357;6.5268,.3709,1.5071;2.1725,1.8971,-.5421;-.129,-2.3737,.3388;-2.2406,.6645,-.086;-4.5828,-1.8263,-.0446;-8.7046,-.7984,1.9417;-8.7598,1.19,-1.8753;-9.9652,.2089,.0579;</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">3640.0664133079 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">6.567e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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="2.63247834"
                                 y3="-2.83046488"
                                 z3="0.34864115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.58270738"
                                 y3="2.38702122"
                                 z3="-0.5681595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.22482833"
                                 y3="-1.28961626"
                                 z3="0.39558106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.23334427"
                                 y3="1.50357649"
                                 z3="1.18839837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.15059515"
                                 y3="-0.50191015"
                                 z3="1.95613977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.86064764"
                                 y3="0.61752691"
                                 z3="-0.65597093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.31211025"
                                 y3="2.10692165"
                                 z3="-0.49025816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.02774621"
                                 y3="0.37866572"
                                 z3="-1.74596423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-6.12297152"
                                 y3="-0.90869223"
                                 z3="2.05517257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.18269072"
                                 y3="1.2404954"
                                 z3="-2.09195603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.77333846"
                                 y3="-0.17140933"
                                 z3="-0.21357629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.30110513"
                                 y3="-2.47782654"
                                 z3="-0.02232759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.0182489"
                                 y3="1.27433319"
                                 z3="-0.11043967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.79184355"
                                 y3="-0.24768149"
                                 z3="-0.04344692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.99548391"
                                 y3="-1.0009053"
                                 z3="-0.03565941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.98643025"
                                 y3="0.04216269"
                                 z3="0.61306218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.48853842"
                                 y3="0.21791766"
                                 z3="0.86780084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40091277"
                                 y3="-0.18806846"
                                 z3="-0.11618259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.40313117"
                                 y3="-0.27815763"
                                 z3="-0.06190477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.5407546"
                                 y3="0.79939224"
                                 z3="-0.59331386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.73635801"
                                 y3="-1.38049472"
                                 z3="0.12103479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.6685288"
                                 y3="0.96485591"
                                 z3="-0.32609241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.28860562"
                                 y3="0.91784762"
                                 z3="-0.29712957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.35402831"
                                 y3="-1.43012315"
                                 z3="0.1474962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.62971168"
                                 y3="-1.3114991"
                                 z3="-0.03189289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.09993919"
                                 y3="0.15901494"
                                 z3="-0.02410977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.60918033"
                                 y3="0.21458536"
                                 z3="-0.05418397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.8108171"
                                 y3="-0.38063458"
                                 z3="1.03878669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.8412438"
                                 y3="0.72573089"
                                 z3="-1.05280192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.188769"
                                 y3="-0.3732373"
                                 z3="1.09142223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.21924729"
                                 y3="0.74968663"
                                 z3="-1.04838897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.88420379"
                                 y3="0.19586994"
                                 z3="0.03565601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.52681892"
                                 y3="0.37088832"
                                 z3="1.50704973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.1725493"
                                 y3="1.89706367"
                                 z3="-0.54207553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.12895706"
                                 y3="-2.37366335"
                                 z3="0.33881766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.24064571"
                                 y3="0.66445998"
                                 z3="-0.08600829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.58280107"
                                 y3="-1.82625453"
                                 z3="-0.04464915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.70463726"
                                 y3="-0.79843186"
                                 z3="1.94166832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.75980412"
                                 y3="1.19001199"
                                 z3="-1.8752913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.96524613"
                                 y3="0.20892695"
                                 z3="0.05793137">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a11 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" 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:2.6325,-2.8305,.3486;-.5827,2.387,-.5682;6.2248,-1.2896,.3956;4.2333,1.5036,1.1884;4.1506,-.5019,1.9561;7.8606,.6175,-.656;6.3121,2.1069,-.4903;6.0277,.3787,-1.746;-6.123,-.9087,2.0552;-6.1827,1.2405,-2.092;3.7733,-.1714,-.2136;-2.3011,-2.4778,-.0223;-4.0182,1.2743,-.1104;-1.7918,-.2477,-.0434;-3.9955,-1.0009,-.0357;5.9864,.0422,.6131;4.4885,.2179,.8678;2.4009,-.1881,-.1162;-.4031,-.2782,-.0619;6.5408,.7994,-.5933;1.7364,-1.3805,.121;1.6685,.9649,-.3261;.2886,.9178,-.2971;.354,-1.4301,.1475;-2.6297,-1.3115,-.0319;-6.0999,.159,-.0241;-4.6092,.2146,-.0542;-6.8108,-.3806,1.0388;-6.8412,.7257,-1.0528;-8.1888,-.3732,1.0914;-8.2192,.7497,-1.0484;-8.8842,.1959,.0357;6.5268,.3709,1.507;2.1725,1.8971,-.5421;-.129,-2.3737,.3388;-2.2406,.6645,-.086;-4.5828,-1.8263,-.0446;-8.7046,-.7984,1.9417;-8.7598,1.19,-1.8753;-9.9652,.2089,.0579;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.632478"
                        y3="-2.830465"
                        z3="0.348641"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.582707"
                        y3="2.387021"
                        z3="-0.568159"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.224828"
                        y3="-1.289616"
                        z3="0.395581"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.233344"
                        y3="1.503576"
                        z3="1.188398"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.150595"
                        y3="-0.50191"
                        z3="1.95614"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.860648"
                        y3="0.617527"
                        z3="-0.655971"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.31211"
                        y3="2.106922"
                        z3="-0.490258"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.027746"
                        y3="0.378666"
                        z3="-1.745964"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.122972"
                        y3="-0.908692"
                        z3="2.055173"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.182691"
                        y3="1.240495"
                        z3="-2.091956"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.773338"
                        y3="-0.171409"
                        z3="-0.213576"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.301105"
                        y3="-2.477827"
                        z3="-0.022328"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.018249"
                        y3="1.274333"
                        z3="-0.11044"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.791844"
                        y3="-0.247681"
                        z3="-0.043447"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.995484"
                        y3="-1.000905"
                        z3="-0.035659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.98643"
                        y3="0.042163"
                        z3="0.613062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.488538"
                        y3="0.217918"
                        z3="0.867801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.400913"
                        y3="-0.188068"
                        z3="-0.116183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.403131"
                        y3="-0.278158"
                        z3="-0.061905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.540755"
                        y3="0.799392"
                        z3="-0.593314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.736358"
                        y3="-1.380495"
                        z3="0.121035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.668529"
                        y3="0.964856"
                        z3="-0.326092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.288606"
                        y3="0.917848"
                        z3="-0.29713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.354028"
                        y3="-1.430123"
                        z3="0.147496"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.629712"
                        y3="-1.311499"
                        z3="-0.031893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.099939"
                        y3="0.159015"
                        z3="-0.02411"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.60918"
                        y3="0.214585"
                        z3="-0.054184"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.810817"
                        y3="-0.380635"
                        z3="1.038787"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.841244"
                        y3="0.725731"
                        z3="-1.052802"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.188769"
                        y3="-0.373237"
                        z3="1.091422"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.219247"
                        y3="0.749687"
                        z3="-1.048389"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.884204"
                        y3="0.19587"
                        z3="0.035656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.526819"
                        y3="0.370888"
                        z3="1.50705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.172549"
                        y3="1.897064"
                        z3="-0.542076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.128957"
                        y3="-2.373663"
                        z3="0.338818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.240646"
                        y3="0.66446"
                        z3="-0.086008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.582801"
                        y3="-1.826255"
                        z3="-0.044649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.704637"
                        y3="-0.798432"
                        z3="1.941668"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.759804"
                        y3="1.190012"
                        z3="-1.875291"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.965246"
                        y3="0.208927"
                        z3="0.057931"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a11 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" 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:2.6325,-2.8305,.3486;-.5827,2.387,-.5682;6.2248,-1.2896,.3956;4.2333,1.5036,1.1884;4.1506,-.5019,1.9561;7.8606,.6175,-.656;6.3121,2.1069,-.4903;6.0277,.3787,-1.746;-6.123,-.9087,2.0552;-6.1827,1.2405,-2.092;3.7733,-.1714,-.2136;-2.3011,-2.4778,-.0223;-4.0182,1.2743,-.1104;-1.7918,-.2477,-.0434;-3.9955,-1.0009,-.0357;5.9864,.0422,.6131;4.4885,.2179,.8678;2.4009,-.1881,-.1162;-.4031,-.2782,-.0619;6.5408,.7994,-.5933;1.7364,-1.3805,.121;1.6685,.9649,-.3261;.2886,.9178,-.2971;.354,-1.4301,.1475;-2.6297,-1.3115,-.0319;-6.0999,.159,-.0241;-4.6092,.2146,-.0542;-6.8108,-.3806,1.0388;-6.8412,.7257,-1.0528;-8.1888,-.3732,1.0914;-8.2192,.7497,-1.0484;-8.8842,.1959,.0357;6.5268,.3709,1.5071;2.1725,1.8971,-.5421;-.129,-2.3737,.3388;-2.2406,.6645,-.086;-4.5828,-1.8263,-.0446;-8.7046,-.7984,1.9417;-8.7598,1.19,-1.8753;-9.9652,.2089,.0579;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2990.5252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1584.0271</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">-2707.28352884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3640.06641331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6347.34994215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10979.49893641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4632.14899426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03215362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5406.92952675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2699.64599791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000016063147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000016063147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000032126294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.740481109283</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.9649 98.0003 98.2785 98.6753 98.8025 98.9767 99.2531 99.3770 99.5731 99.8105 100.0559 100.1455 100.3371 100.6624 100.6680 100.8127 101.0854 101.2067 101.4641 101.6553 101.8366 101.9930 102.4504 102.7353 102.7492 103.0452 103.1432 103.3950 103.6655 103.9698 104.1043 104.1495 104.2819 104.6032 104.9552 105.2086 105.3589 105.5164 105.5390 105.7454 106.0866 106.1141 106.2105 106.3047 106.3891 106.4612 106.6988 107.2054 107.4224 107.9383 108.1617 108.3635 108.5567 108.6697 108.8327 109.1434 109.4258 109.6637 109.7593 110.0104 110.2001 110.5135 110.6798 110.7733 110.9705 111.1197 111.2715 111.7633 111.9640 112.0876 112.2579 112.4464 112.7134 112.9188 113.0314 113.1856 113.4540 113.7177 113.8480 113.9157 114.1428 114.4200 114.6856 114.8653 115.0829 115.3126 115.4909 115.7065 115.8072 116.0974 116.2170 116.4200 116.5517 116.8947 117.1316 117.2870 117.3409 117.4793 117.6710 117.7211 118.0490 118.1110 118.2456 118.6329 118.8072 119.1743 119.4156 119.4666 119.8399 119.9697 120.1589 120.9613 121.0266 121.0740 121.6444 122.0687 122.1310 122.3621 122.8508 123.2482 123.4748 123.6124 123.7497 123.8745 124.5467 125.3096 125.7632 125.9709 126.1933 126.4659 127.6475 127.8336 128.1127 128.5829 128.9228 129.2640 129.4184 129.7622 129.9509 130.2316 130.6542 130.8727 131.3338 131.5889 132.0186 132.3756 132.6644 132.9720 133.2086 133.4490 133.8745 134.1665 134.2996 134.6799 134.9715 135.0693 135.3129 135.6349 136.3235 136.9811 137.1335 137.6169 137.9944 139.1105 139.7613 139.8459 139.9673 140.3603 140.4261 141.4457 141.6488 142.8472 143.4858 143.6560 144.0932 144.4445 144.7305 144.7431 144.8321 145.3041 145.4884 146.3275 146.5310 146.9562 146.9749 147.2152 147.8844 148.1330 148.4154 149.4192 149.6397 149.9479 150.5392 150.7899 151.0558 151.3024 151.7363 151.9219 152.2138 152.6571 152.8986 153.1471 153.4832 153.9065 154.2920 154.4006 155.2777 156.5961 156.8859 157.5677 158.2348 158.5684 159.4344 159.8424 161.1809 162.0862 162.3014 162.3881 163.8947 164.1303 166.3891 166.9058 167.9684 169.7892 170.1162 171.2207 172.4712 173.4640 174.5734 175.8867 176.6166 176.9147 177.1452 177.5035 178.2788 178.4303 181.1066 182.7733 184.7669 185.1555 186.6664 187.0881 187.8702 187.9525 188.0166 188.2576 188.3882 188.4194 188.4675 188.5378 188.5802 188.6293 188.6712 188.7848 188.9554 189.0081 189.0894 189.1041 189.2014 189.2522 189.3160 189.3898 189.4886 189.6835 189.8001 191.0084 191.6561 191.9852 192.2836 192.4069 192.6558 192.6900 193.0724 193.5082 193.6886 194.4026 194.5491 194.7074 195.3938 195.4936 195.5425 195.6190 196.3342 196.4518 197.0460 198.0603 198.6469 199.1780 199.3606 199.6167 200.2677 200.6751 201.3647 202.2803 202.7715 203.1510 203.1863 203.3391 204.2323 205.0224 205.5425 205.6333 205.9866 207.3112 208.1909 209.7656 209.9390 210.1006 212.7015 221.4366 221.9334 223.3145 223.6043 223.7578 224.4625 227.1122 227.5111 227.8563 228.4666 228.5261 228.7954 229.4398 229.4860 229.9199 230.2182 230.4294 230.6209 231.6620 232.6410 233.1100 233.6461 234.2427 235.0987 235.1103 235.3614 238.8479 239.6235 240.6715 240.9295 241.0977 241.1827 243.4963 243.9341 244.4490 244.8966 245.3784 245.9508 246.5796 246.7476 246.9878 247.2873 247.4013 247.4084 248.1321 248.1433 248.7333 249.5686 250.3166 250.4962 294.6508 295.0820 297.8944 299.3599 312.2461 313.6103 611.0221 611.5240 623.0803 623.9839 625.7868 628.6012 629.2231 629.4422 631.1683 633.0097 633.6916 633.8211 634.7235 643.1124 647.4004 648.3801 654.3301 712.0867 719.1189 898.7737 904.9690 1197.2632 1198.7012 1212.6095 1558.5820 1559.1616 1560.3099 1562.2777 1563.2657 1563.5975 1563.7962 1566.6555</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">-0.054700 -0.071216 -0.203039 -0.184981 -0.178988 -0.164513 -0.163714 -0.159064 -0.205780 -0.201051 -0.312016 -0.476908 -0.436051 -0.179564 -0.152155 0.117708 0.462597 0.156292 0.167414 0.457710 0.033101 -0.094637 -0.016619 -0.161742 0.425940 -0.134073 0.403886 0.311836 0.304405 -0.243540 -0.244069 -0.062243 0.135189 0.137205 0.142773 0.174793 0.196949 0.153015 0.152630 0.167219</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">17.0547 17.0712 9.2030 9.1850 9.1790 9.1645 9.1637 9.1591 9.2058 9.2011 8.3120 8.4769 8.4361 7.1796 7.1522 5.8823 5.5374 5.8437 5.8326 5.5423 5.9669 6.0946 6.0166 6.1617 5.5741 6.1341 5.5961 5.6882 5.6956 6.2435 6.2441 6.0622 0.8648 0.8628 0.8572 0.8252 0.8031 0.8470 0.8474 0.8328</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">-0.0547 -0.0712 -0.2030 -0.1850 -0.1790 -0.1645 -0.1637 -0.1591 -0.2058 -0.2011 -0.3120 -0.4769 -0.4361 -0.1796 -0.1522 0.1177 0.4626 0.1563 0.1674 0.4577 0.0331 -0.0946 -0.0166 -0.1617 0.4259 -0.1341 0.4039 0.3118 0.3044 -0.2435 -0.2441 -0.0622 0.1352 0.1372 0.1428 0.1748 0.1969 0.1530 0.1526 0.1672</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2614 1.2557 1.0850 1.1235 1.1274 1.1473 1.1509 1.1524 1.0893 1.0989 2.1135 2.0344 2.0830 3.2285 3.2235 3.9833 4.3266 3.8768 3.8739 4.4772 4.0819 4.0530 3.9661 4.0116 4.3127 3.5521 4.0738 3.9333 3.9578 3.9621 3.9619 3.8092 1.0055 1.0163 1.0471 1.0921 1.0054 1.0007 1.0008 0.9845</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2614 1.2557 1.0850 1.1235 1.1274 1.1473 1.1509 1.1524 1.0893 1.0989 2.1135 2.0344 2.0830 3.2285 3.2235 3.9833 4.3266 3.8768 3.8739 4.4772 4.0819 4.0530 3.9661 4.0116 4.3127 3.5521 4.0738 3.9333 3.9578 3.9621 3.9619 3.8092 1.0055 1.0163 1.0471 1.0921 1.0054 1.0007 1.0008 0.9845</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">1.1126 1.0881 1.0310 1.0924 1.0919 1.1335 1.1344 1.1463 1.0412 1.0570 1.1198 0.8678 1.9122 1.8858 1.0547 1.2181 0.9148 1.0722 1.1915 0.9342 0.9489 0.9725 0.9721 1.3867 1.4388 1.2826 1.4133 1.4429 1.4235 0.9544 0.9235 0.9038 1.3269 1.3232 1.4610 1.4646 1.3829 0.9823 1.3783 0.9819 0.9659</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">-0.020469802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2707.303998643487</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.75847 44.67411 -3.08436 -2.97533 3.42262 0.44728 0.95099 -0.41672 0.53427</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.03737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
