<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.116833"
                        y3="-2.094435"
                        z3="1.559156"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.345099"
                        y3="3.042158"
                        z3="-0.04167"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.784428"
                        y3="-0.769663"
                        z3="1.289574"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.866502"
                        y3="-1.16631"
                        z3="-0.732938"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.106846"
                        y3="0.875384"
                        z3="-1.332148"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.702289"
                        y3="0.241884"
                        z3="-1.944954"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.533763"
                        y3="-1.747812"
                        z3="-1.12933"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.950614"
                        y3="-0.36537"
                        z3="-0.297026"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.698056"
                        y3="-1.732298"
                        z3="1.138446"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.659803"
                        y3="1.743094"
                        z3="1.049864"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.083279"
                        y3="-2.252736"
                        z3="-1.306623"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.48511"
                        y3="0.435112"
                        z3="0.773065"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.555892"
                        y3="2.384949"
                        z3="-0.730372"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.248867"
                        y3="-1.132892"
                        z3="0.601325"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.057188"
                        y3="0.391942"
                        z3="0.272014"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.231603"
                        y3="0.932936"
                        z3="-0.355876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.704261"
                        y3="0.048343"
                        z3="0.192014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.251444"
                        y3="0.042513"
                        z3="-0.287205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.123725"
                        y3="0.445941"
                        z3="0.62321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.676916"
                        y3="0.491108"
                        z3="0.384569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.727727"
                        y3="-0.467731"
                        z3="-0.818702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.375156"
                        y3="-0.680498"
                        z3="0.947619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.456154"
                        y3="1.596853"
                        z3="0.237268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.002837"
                        y3="-0.643424"
                        z3="0.824229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.076726"
                        y3="1.629606"
                        z3="0.117198"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.885076"
                        y3="1.302652"
                        z3="-0.289313"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.312867"
                        y3="-0.247314"
                        z3="-0.128161"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.840708"
                        y3="-0.202706"
                        z3="0.086486"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.179586"
                        y3="0.71449"
                        z3="0.374097"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.889211"
                        y3="-1.317189"
                        z3="-0.802646"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.54703"
                        y3="0.637818"
                        z3="0.221035"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.248814"
                        y3="-1.429048"
                        z3="-0.994316"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.071914"
                        y3="-0.441892"
                        z3="-0.472406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.972912"
                        y3="1.071432"
                        z3="0.47208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.39788"
                        y3="2.547459"
                        z3="-0.185004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.49423"
                        y3="-0.47627"
                        z3="0.573944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.804958"
                        y3="1.627751"
                        z3="-0.819274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-9.185832"
                        y3="1.404308"
                        z3="0.638024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.654611"
                        y3="-2.269456"
                        z3="-1.540677"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.14181"
                        y3="-0.516414"
                        z3="-0.608016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.1168,-2.0944,1.5592;2.3451,3.0422,-.0417;5.7844,-.7697,1.2896;3.8665,-1.1663,-.7329;4.1068,.8754,-1.3321;6.7023,.2419,-1.945;6.5338,-1.7478,-1.1293;7.9506,-.3654,-.297;-.6981,-1.7323,1.1384;-6.6598,1.7431,1.0499;-6.0833,-2.2527,-1.3066;3.4851,.4351,.7731;-2.5559,2.3849,-.7304;-4.2489,-1.1329,.6013;-2.0572,.3919,.272;-4.2316,.9329,-.3559;5.7043,.0483,.192;4.2514,.0425,-.2872;2.1237,.4459,.6232;-.6769,.4911,.3846;6.7277,-.4677,-.8187;1.3752,-.6805,.9476;1.4562,1.5969,.2373;.0028,-.6434,.8242;.0767,1.6296,.1172;-2.8851,1.3027,-.2893;-6.3129,-.2473,-.1282;-4.8407,-.2027,.0865;-7.1796,.7145,.3741;-6.8892,-1.3172,-.8026;-8.547,.6378,.221;-8.2488,-1.429,-.9943;-9.0719,-.4419,-.4724;5.9729,1.0714,.4721;-.3979,2.5475,-.185;-2.4942,-.4763,.5739;-4.805,1.6278,-.8193;-9.1858,1.4043,.638;-8.6546,-2.2695,-1.5407;-10.1418,-.5164,-.608;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3858.4074387934 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.462e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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="2.11683288"
                                 y3="-2.09443515"
                                 z3="1.55915638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.34509856"
                                 y3="3.04215777"
                                 z3="-0.04167014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.78442786"
                                 y3="-0.76966329"
                                 z3="1.28957359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.86650241"
                                 y3="-1.16631048"
                                 z3="-0.73293844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.10684564"
                                 y3="0.87538439"
                                 z3="-1.33214779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.70228916"
                                 y3="0.24188362"
                                 z3="-1.94495353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.53376277"
                                 y3="-1.74781162"
                                 z3="-1.12933037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.95061352"
                                 y3="-0.36536988"
                                 z3="-0.29702574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-0.69805649"
                                 y3="-1.73229781"
                                 z3="1.13844611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.65980299"
                                 y3="1.74309375"
                                 z3="1.04986354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-6.08327914"
                                 y3="-2.2527364"
                                 z3="-1.30662347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.48510954"
                                 y3="0.43511153"
                                 z3="0.77306487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.55589193"
                                 y3="2.38494874"
                                 z3="-0.73037249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-4.24886707"
                                 y3="-1.13289236"
                                 z3="0.6013249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.05718757"
                                 y3="0.39194214"
                                 z3="0.2720144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.23160343"
                                 y3="0.93293605"
                                 z3="-0.35587572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.70426117"
                                 y3="0.04834301"
                                 z3="0.19201378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.25144369"
                                 y3="0.04251251"
                                 z3="-0.28720477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12372469"
                                 y3="0.44594052"
                                 z3="0.62321028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.67691566"
                                 y3="0.49110817"
                                 z3="0.38456886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.7277265"
                                 y3="-0.46773115"
                                 z3="-0.81870231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.3751565"
                                 y3="-0.68049795"
                                 z3="0.94761863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.45615445"
                                 y3="1.5968532"
                                 z3="0.23726822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.00283732"
                                 y3="-0.64342401"
                                 z3="0.8242293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.07672577"
                                 y3="1.62960554"
                                 z3="0.11719798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.88507623"
                                 y3="1.30265166"
                                 z3="-0.28931322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.31286687"
                                 y3="-0.24731415"
                                 z3="-0.12816104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.84070807"
                                 y3="-0.2027063"
                                 z3="0.08648589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.17958559"
                                 y3="0.71449007"
                                 z3="0.37409692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.88921124"
                                 y3="-1.317189"
                                 z3="-0.80264563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.5470303"
                                 y3="0.63781818"
                                 z3="0.22103457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.24881354"
                                 y3="-1.4290478"
                                 z3="-0.99431617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.07191442"
                                 y3="-0.44189229"
                                 z3="-0.47240628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.97291213"
                                 y3="1.07143248"
                                 z3="0.47207973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.39788013"
                                 y3="2.54745913"
                                 z3="-0.18500401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.4942299"
                                 y3="-0.47626959"
                                 z3="0.57394379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.80495836"
                                 y3="1.62775127"
                                 z3="-0.81927423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-9.18583199"
                                 y3="1.40430759"
                                 z3="0.63802369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.65461108"
                                 y3="-2.26945633"
                                 z3="-1.54067716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-10.14181"
                                 y3="-0.51641383"
                                 z3="-0.60801569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a39" order="S"/>
                           <bond atomRefs2="a33 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H7Cl2F9N2O3">
                           <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">522.0851287999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.1168,-2.0944,1.5592;2.3451,3.0422,-.0417;5.7844,-.7697,1.2896;3.8665,-1.1663,-.7329;4.1068,.8754,-1.3321;6.7023,.2419,-1.945;6.5338,-1.7478,-1.1293;7.9506,-.3654,-.297;-.6981,-1.7323,1.1384;-6.6598,1.7431,1.0499;-6.0833,-2.2527,-1.3066;3.4851,.4351,.7731;-2.5559,2.3849,-.7304;-4.2489,-1.1329,.6013;-2.0572,.3919,.272;-4.2316,.9329,-.3559;5.7043,.0483,.192;4.2514,.0425,-.2872;2.1237,.4459,.6232;-.6769,.4911,.3846;6.7277,-.4677,-.8187;1.3752,-.6805,.9476;1.4562,1.5969,.2373;.0028,-.6434,.8242;.0767,1.6296,.1172;-2.8851,1.3027,-.2893;-6.3129,-.2473,-.1282;-4.8407,-.2027,.0865;-7.1796,.7145,.3741;-6.8892,-1.3172,-.8026;-8.547,.6378,.221;-8.2488,-1.429,-.9943;-9.0719,-.4419,-.4724;5.9729,1.0714,.4721;-.3979,2.5475,-.185;-2.4942,-.4763,.5739;-4.805,1.6278,-.8193;-9.1858,1.4043,.638;-8.6546,-2.2695,-1.5407;-10.1418,-.5164,-.608;</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="2.116833"
                        y3="-2.094435"
                        z3="1.559156"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.345099"
                        y3="3.042158"
                        z3="-0.04167"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.784428"
                        y3="-0.769663"
                        z3="1.289574"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.866502"
                        y3="-1.16631"
                        z3="-0.732938"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.106846"
                        y3="0.875384"
                        z3="-1.332148"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.702289"
                        y3="0.241884"
                        z3="-1.944954"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.533763"
                        y3="-1.747812"
                        z3="-1.12933"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.950614"
                        y3="-0.36537"
                        z3="-0.297026"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.698056"
                        y3="-1.732298"
                        z3="1.138446"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.659803"
                        y3="1.743094"
                        z3="1.049864"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.083279"
                        y3="-2.252736"
                        z3="-1.306623"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.48511"
                        y3="0.435112"
                        z3="0.773065"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.555892"
                        y3="2.384949"
                        z3="-0.730372"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.248867"
                        y3="-1.132892"
                        z3="0.601325"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.057188"
                        y3="0.391942"
                        z3="0.272014"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.231603"
                        y3="0.932936"
                        z3="-0.355876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.704261"
                        y3="0.048343"
                        z3="0.192014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.251444"
                        y3="0.042513"
                        z3="-0.287205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.123725"
                        y3="0.445941"
                        z3="0.62321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.676916"
                        y3="0.491108"
                        z3="0.384569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.727727"
                        y3="-0.467731"
                        z3="-0.818702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.375156"
                        y3="-0.680498"
                        z3="0.947619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.456154"
                        y3="1.596853"
                        z3="0.237268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.002837"
                        y3="-0.643424"
                        z3="0.824229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.076726"
                        y3="1.629606"
                        z3="0.117198"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.885076"
                        y3="1.302652"
                        z3="-0.289313"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.312867"
                        y3="-0.247314"
                        z3="-0.128161"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.840708"
                        y3="-0.202706"
                        z3="0.086486"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.179586"
                        y3="0.71449"
                        z3="0.374097"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.889211"
                        y3="-1.317189"
                        z3="-0.802646"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.54703"
                        y3="0.637818"
                        z3="0.221035"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.248814"
                        y3="-1.429048"
                        z3="-0.994316"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.071914"
                        y3="-0.441892"
                        z3="-0.472406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.972912"
                        y3="1.071432"
                        z3="0.47208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.39788"
                        y3="2.547459"
                        z3="-0.185004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.49423"
                        y3="-0.47627"
                        z3="0.573944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.804958"
                        y3="1.627751"
                        z3="-0.819274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-9.185832"
                        y3="1.404308"
                        z3="0.638024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.654611"
                        y3="-2.269456"
                        z3="-1.540677"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.14181"
                        y3="-0.516414"
                        z3="-0.608016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.1168,-2.0944,1.5592;2.3451,3.0422,-.0417;5.7844,-.7697,1.2896;3.8665,-1.1663,-.7329;4.1068,.8754,-1.3321;6.7023,.2419,-1.945;6.5338,-1.7478,-1.1293;7.9506,-.3654,-.297;-.6981,-1.7323,1.1384;-6.6598,1.7431,1.0499;-6.0833,-2.2527,-1.3066;3.4851,.4351,.7731;-2.5559,2.3849,-.7304;-4.2489,-1.1329,.6013;-2.0572,.3919,.272;-4.2316,.9329,-.3559;5.7043,.0483,.192;4.2514,.0425,-.2872;2.1237,.4459,.6232;-.6769,.4911,.3846;6.7277,-.4677,-.8187;1.3752,-.6805,.9476;1.4562,1.5969,.2373;.0028,-.6434,.8242;.0767,1.6296,.1172;-2.8851,1.3027,-.2893;-6.3129,-.2473,-.1282;-4.8407,-.2027,.0865;-7.1796,.7145,.3741;-6.8892,-1.3172,-.8026;-8.547,.6378,.221;-8.2488,-1.429,-.9943;-9.0719,-.4419,-.4724;5.9729,1.0714,.4721;-.3979,2.5475,-.185;-2.4942,-.4763,.5739;-4.805,1.6278,-.8193;-9.1858,1.4043,.638;-8.6546,-2.2695,-1.5407;-10.1418,-.5164,-.608;</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">2212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3010.0428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1593.8325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2806.51539932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3858.40743879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6664.92283811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11553.75647833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4888.83364021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03744859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5605.15905862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2798.64365930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281270</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000063271051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000063271051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000126542102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.039806138194</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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77.1095 77.5005 77.6497 77.9630 78.1111 78.5207 78.6936 78.8893 79.0140 79.3174 79.4333 79.6176 79.6922 79.7418 79.8187 79.9795 80.1743 80.2215 80.5425 80.6659 80.7602 80.8801 81.0734 81.1511 81.5023 81.5468 81.6336 81.8023 81.9575 82.1433 82.4790 82.5416 82.5877 82.7783 82.8554 83.0717 83.2427 83.3646 83.5174 83.5660 83.5948 83.9736 84.1643 84.2231 84.4362 84.5974 84.6190 84.7979 84.9830 85.0911 85.1294 85.1889 85.3262 85.4940 85.7014 85.7805 86.0251 86.3268 86.3664 86.4211 86.6216 86.8971 87.1088 87.1329 87.2115 87.4832 87.5769 87.7093 87.7863 87.9065 88.1070 88.1606 88.2595 88.3035 88.5681 88.7371 88.8201 89.0200 89.1044 89.2383 89.3999 89.5145 89.6256 89.9236 90.1500 90.2628 90.4226 90.7059 90.8997 90.9324 90.9821 91.2103 91.2955 91.4062 91.6766 91.8708 91.9822 92.1262 92.2022 92.5199 92.5898 92.7432 92.8529 93.0025 93.2486 93.5017 93.5206 93.7045 93.7975 94.0423 94.2786 94.4637 94.5062 94.7842 94.8781 94.9790 95.2620 95.3189 95.3856 95.7660 95.8684 96.0151 96.2135 96.3554 96.6602 96.7815 96.8693 96.9321 97.0675 97.2150 97.3920 97.4786 97.7039 97.9311 98.3249 98.4621 98.5824 98.7884 99.0018 99.1380 99.2683 99.6257 99.7829 99.9745 100.1664 100.3526 100.5830 100.8973 101.0784 101.1816 101.2799 101.5271 101.8041 101.9511 102.0135 102.2645 102.4619 102.8078 102.8238 103.1108 103.4550 103.6327 103.8341 103.9961 104.0756 104.3112 104.4652 104.6216 104.9060 105.2560 105.4012 105.6453 105.7486 105.8623 106.0769 106.2116 106.2490 106.4600 106.5030 107.0527 107.1764 107.3539 107.6183 107.9407 108.3707 108.5999 108.7359 108.9638 109.3793 109.5746 109.8345 109.9154 110.1966 110.4860 110.6016 110.8612 110.9586 111.0813 111.1504 111.5556 111.8933 112.1288 112.4167 112.5869 112.6719 112.7883 113.1268 113.1673 113.4161 113.6560 113.8777 114.0652 114.2293 114.4120 114.4565 114.8261 115.1387 115.3529 115.4438 115.7488 115.8255 115.9239 116.2407 116.4372 116.6114 116.6803 116.9836 117.1234 117.4095 117.5080 117.5770 117.7300 117.8380 118.0598 118.1919 118.3896 118.6301 118.6641 119.1702 119.3681 119.6319 119.8750 119.9485 120.4341 121.0557 121.2271 121.2646 121.8620 122.0549 122.4826 123.1737 123.3118 123.5923 123.8160 123.8648 124.4694 124.8154 125.7248 125.9230 126.2932 126.3979 126.7503 127.5318 127.7978 127.9933 128.0900 128.9863 129.4083 129.6779 129.8555 130.1003 130.5598 130.6103 130.8253 131.3352 131.7033 132.2533 132.3491 132.6011 132.7695 132.8948 133.5992 133.9842 134.1923 134.4194 134.8962 135.1536 135.3494 135.5042 136.6126 136.9903 137.3708 138.1846 138.9147 139.1056 139.6262 139.7368 140.3154 140.5155 140.8547 141.0340 141.7619 142.5972 143.0195 143.6757 144.4251 144.5441 144.7326 144.8587 145.3362 145.5772 145.9793 146.3550 146.5837 147.0084 147.3192 147.7745 148.4364 148.8191 149.1703 149.4118 150.1276 150.3340 150.5090 150.5418 150.8850 151.1699 151.2544 151.7291 152.2585 152.6721 153.5630 153.8548 153.9982 154.0427 154.6798 154.9698 156.7561 156.8600 157.8483 158.2660 159.3078 159.5745 160.5457 161.6235 162.3534 162.4530 163.4059 163.8255 166.2047 166.6933 167.5038 169.6910 169.8989 171.1002 171.5006 173.1294 174.0456 174.9005 175.8149 176.3764 176.6145 177.0501 177.3931 178.4655 180.5895 182.3479 184.3304 185.1159 186.5198 187.0484 187.7591 187.8103 188.0070 188.2112 188.3252 188.3601 188.3868 188.4336 188.5569 188.5639 188.6705 188.7812 188.8314 188.8582 188.9225 188.9480 189.1122 189.1384 189.1640 189.2327 189.4384 189.4956 189.6291 189.8172 190.0824 190.9909 191.5760 191.9053 192.1962 192.3103 192.3450 192.5108 192.6542 192.6721 193.3329 193.5374 194.2457 194.4495 194.5506 194.6743 195.3051 195.5194 195.6156 195.6636 196.3241 196.3538 196.9776 198.1456 198.3085 199.2072 199.2657 199.3718 199.6897 200.6101 201.0761 201.3035 201.9076 202.6430 202.6706 203.0077 203.3857 204.2055 204.9940 205.0987 205.2981 205.5819 205.7296 207.2366 208.6144 209.6044 209.9734 210.0517 210.6838 212.8592 221.9080 221.9993 223.3489 223.4714 223.6421 224.0568 227.4912 227.5679 227.7137 227.8933 228.2304 228.9008 228.9745 229.2596 229.5253 229.8761 230.3001 230.5048 230.6983 231.8487 232.5709 232.8227 233.2915 234.2881 235.0877 235.1161 235.4097 235.7533 238.6801 239.8630 240.6534 240.7028 240.7164 240.9555 241.2111 243.3588 244.0288 244.2719 245.0928 245.5528 245.9839 246.1445 246.7932 247.0056 247.3146 247.3275 247.4796 247.5379 248.1505 248.2248 248.4521 248.8097 249.8319 250.2579 250.5788 294.8621 295.0229 298.1061 298.8295 312.4525 312.9164 608.7243 611.6167 622.9614 623.2147 624.9888 628.1935 628.9597 629.5008 630.3459 631.2706 633.5564 633.6494 634.8703 643.0075 645.2147 647.8543 654.4714 714.9445 718.6790 898.7163 904.9728 1197.2355 1198.6480 1212.2979 1558.1731 1558.4008 1561.2097 1562.3189 1562.4212 1562.8139 1563.7632 1563.8749 1566.1300</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.033841 -0.052342 -0.206682 -0.178083 -0.176680 -0.162396 -0.162471 -0.163670 -0.200359 -0.207687 -0.203312 -0.310711 -0.501559 -0.459409 -0.163601 -0.148832 0.127009 0.449397 0.234210 0.039191 0.459475 -0.036411 -0.020086 0.255506 -0.125788 0.440170 -0.127458 0.416721 0.314545 0.299409 -0.242416 -0.241264 -0.062932 0.142264 0.144862 0.186059 0.198496 0.155593 0.154839 0.170246</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0338 17.0523 9.2067 9.1781 9.1767 9.1624 9.1625 9.1637 9.2004 9.2077 9.2033 8.3107 8.5016 8.4594 7.1636 7.1488 5.8730 5.5506 5.7658 5.9608 5.5405 6.0364 6.0201 5.7445 6.1258 5.5598 6.1275 5.5833 5.6855 5.7006 6.2424 6.2413 6.0629 0.8577 0.8551 0.8139 0.8015 0.8444 0.8452 0.8298</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0338 -0.0523 -0.2067 -0.1781 -0.1767 -0.1624 -0.1625 -0.1637 -0.2004 -0.2077 -0.2033 -0.3107 -0.5016 -0.4594 -0.1636 -0.1488 0.1270 0.4494 0.2342 0.0392 0.4595 -0.0364 -0.0201 0.2555 -0.1258 0.4402 -0.1275 0.4167 0.3145 0.2994 -0.2424 -0.2413 -0.0629 0.1423 0.1449 0.1861 0.1985 0.1556 0.1548 0.1702</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2754 1.2583 1.0768 1.1292 1.1328 1.1518 1.1501 1.1484 1.1066 1.0876 1.0951 2.1171 2.0059 2.0543 3.2357 3.2345 3.9665 4.3503 3.8157 3.9865 4.4838 4.0312 4.0870 3.9945 3.9659 4.2974 3.5466 4.0562 3.9249 3.9538 3.9580 3.9547 3.8086 1.0075 1.0440 1.0724 1.0052 0.9998 0.9999 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2754 1.2583 1.0768 1.1292 1.1328 1.1518 1.1501 1.1484 1.1066 1.0876 1.0951 2.1171 2.0059 2.0543 3.2357 3.2345 3.9665 4.3503 3.8157 3.9865 4.4838 4.0312 4.0870 3.9945 3.9659 4.2974 3.5466 4.0562 3.9249 3.9538 3.9580 3.9547 3.8086 1.0075 1.0440 1.0724 1.0052 0.9998 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">1.1444 1.1135 1.0161 1.0930 1.0984 1.1374 1.1408 1.1346 1.0339 1.0360 1.0552 1.0892 0.9136 1.8829 1.8588 1.0701 1.2216 0.9126 1.0792 1.1946 0.9339 0.9646 0.9755 0.9629 1.3501 1.3793 1.3520 1.3952 1.4244 1.4362 0.9236 0.9112 1.3234 1.3164 1.4600 1.4636 1.3813 0.9826 1.3757 0.9827 0.9660</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 21 1 22 2 16 3 17 4 17 5 20 6 20 7 20 8 23 9 28 10 29 11 17 11 18 12 25 13 27 14 19 14 25 14 35 15 25 15 27 15 36 16 17 16 20 16 33 18 21 18 22 19 23 19 24 21 23 22 24 24 34 26 27 26 28 26 29 28 30 29 31 30 32 30 37 31 32 31 38 32 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020238712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2806.535638033438</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.86599 50.15786 -3.70813 6.75024 -5.84011 0.91012 -0.36395 0.10294 -0.26101</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.82710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.72772</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
