<?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="2.137189"
                        y3="-2.175866"
                        z3="1.565217"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.323686"
                        y3="3.025652"
                        z3="0.179162"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.779713"
                        y3="-1.035726"
                        z3="1.150983"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.817994"
                        y3="-1.113625"
                        z3="-0.753274"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.100369"
                        y3="0.964381"
                        z3="-1.208459"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.777959"
                        y3="0.672662"
                        z3="-1.752943"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.417047"
                        y3="-1.441217"
                        z3="-1.556128"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.910994"
                        y3="-0.488666"
                        z3="-0.33868"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.683375"
                        y3="-1.820582"
                        z3="1.146986"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.558621"
                        y3="1.695137"
                        z3="1.078816"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.188284"
                        y3="-2.215069"
                        z3="-1.455057"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.486938"
                        y3="0.385387"
                        z3="0.862611"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.512849"
                        y3="2.311843"
                        z3="-0.707766"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.27442"
                        y3="-1.215919"
                        z3="0.521506"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.050152"
                        y3="0.317855"
                        z3="0.307884"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.20289"
                        y3="0.865363"
                        z3="-0.399298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.692794"
                        y3="-0.026571"
                        z3="0.227923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.234175"
                        y3="0.051877"
                        z3="-0.228484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.125211"
                        y3="0.3980"
                        z3="0.727436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.674079"
                        y3="0.424306"
                        z3="0.459493"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.704118"
                        y3="-0.33031"
                        z3="-0.880451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.383684"
                        y3="-0.745394"
                        z3="1.006956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.449458"
                        y3="1.55835"
                        z3="0.386536"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.011531"
                        y3="-0.716547"
                        z3="0.874053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.071287"
                        y3="1.580975"
                        z3="0.25127"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.858664"
                        y3="1.231013"
                        z3="-0.282511"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.31497"
                        y3="-0.253234"
                        z3="-0.18944"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.839105"
                        y3="-0.264787"
                        z3="0.020976"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.1333"
                        y3="0.721186"
                        z3="0.366823"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.943947"
                        y3="-1.266233"
                        z3="-0.902637"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.504694"
                        y3="0.710265"
                        z3="0.230358"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.30991"
                        y3="-1.308909"
                        z3="-1.082502"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.083336"
                        y3="-0.312998"
                        z3="-0.504953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.969594"
                        y3="0.924286"
                        z3="0.694296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.410902"
                        y3="2.504798"
                        z3="-0.019667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.488258"
                        y3="-0.558724"
                        z3="0.580182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.755239"
                        y3="1.57212"
                        z3="-0.870212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-9.104753"
                        y3="1.482755"
                        z3="0.69196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.757997"
                        y3="-2.104677"
                        z3="-1.662311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.157261"
                        y3="-0.335511"
                        z3="-0.629923"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" 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:2.1372,-2.1759,1.5652;2.3237,3.0257,.1792;5.7797,-1.0357,1.151;3.818,-1.1136,-.7533;4.1004,.9644,-1.2085;6.778,.6727,-1.7529;6.417,-1.4412,-1.5561;7.911,-.4887,-.3387;-.6834,-1.8206,1.147;-6.5586,1.6951,1.0788;-6.1883,-2.2151,-1.4551;3.4869,.3854,.8626;-2.5128,2.3118,-.7078;-4.2744,-1.2159,.5215;-2.0502,.3179,.3079;-4.2029,.8654,-.3993;5.6928,-.0266,.2279;4.2342,.0519,-.2285;2.1252,.398,.7274;-.6741,.4243,.4595;6.7041,-.3303,-.8805;1.3837,-.7454,1.007;1.4495,1.5583,.3865;.0115,-.7165,.8741;.0713,1.581,.2513;-2.8587,1.231,-.2825;-6.315,-.2532,-.1894;-4.8391,-.2648,.021;-7.1333,.7212,.3668;-6.9439,-1.2662,-.9026;-8.5047,.7103,.2304;-8.3099,-1.3089,-1.0825;-9.0833,-.313,-.505;5.9696,.9243,.6943;-.4109,2.5048,-.0197;-2.4883,-.5587,.5802;-4.7552,1.5721,-.8702;-9.1048,1.4828,.692;-8.758,-2.1047,-1.6623;-10.1573,-.3355,-.6299;</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">3858.9215941961 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">7.606e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="2.13718899"
                                 y3="-2.17586573"
                                 z3="1.56521739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.32368639"
                                 y3="3.02565195"
                                 z3="0.17916216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.77971256"
                                 y3="-1.03572629"
                                 z3="1.15098299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.81799448"
                                 y3="-1.11362468"
                                 z3="-0.75327391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.10036919"
                                 y3="0.96438095"
                                 z3="-1.20845922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.77795863"
                                 y3="0.67266201"
                                 z3="-1.75294334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.41704717"
                                 y3="-1.44121673"
                                 z3="-1.55612787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.91099385"
                                 y3="-0.48866606"
                                 z3="-0.3386799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-0.68337491"
                                 y3="-1.82058155"
                                 z3="1.14698594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.55862116"
                                 y3="1.69513747"
                                 z3="1.07881619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-6.18828374"
                                 y3="-2.21506879"
                                 z3="-1.45505666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.48693792"
                                 y3="0.38538717"
                                 z3="0.86261133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.51284893"
                                 y3="2.31184279"
                                 z3="-0.70776594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-4.27441991"
                                 y3="-1.21591893"
                                 z3="0.52150562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.05015152"
                                 y3="0.31785541"
                                 z3="0.30788389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.20289042"
                                 y3="0.86536312"
                                 z3="-0.39929767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.69279401"
                                 y3="-0.02657132"
                                 z3="0.22792329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.23417536"
                                 y3="0.05187678"
                                 z3="-0.22848386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12521073"
                                 y3="0.3979997"
                                 z3="0.72743645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.67407934"
                                 y3="0.42430644"
                                 z3="0.45949344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.70411785"
                                 y3="-0.33030984"
                                 z3="-0.88045064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.38368426"
                                 y3="-0.74539448"
                                 z3="1.00695562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.44945778"
                                 y3="1.55834956"
                                 z3="0.38653642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.01153106"
                                 y3="-0.71654694"
                                 z3="0.87405333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.07128718"
                                 y3="1.58097454"
                                 z3="0.25127009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.85866385"
                                 y3="1.23101277"
                                 z3="-0.28251089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.31496991"
                                 y3="-0.25323407"
                                 z3="-0.18944039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.8391047"
                                 y3="-0.2647874"
                                 z3="0.02097614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.13330017"
                                 y3="0.72118609"
                                 z3="0.36682302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.94394659"
                                 y3="-1.26623312"
                                 z3="-0.90263701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.50469389"
                                 y3="0.71026465"
                                 z3="0.23035801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.30991013"
                                 y3="-1.30890932"
                                 z3="-1.08250151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.08333645"
                                 y3="-0.31299754"
                                 z3="-0.50495283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.96959415"
                                 y3="0.92428636"
                                 z3="0.69429614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.41090168"
                                 y3="2.50479769"
                                 z3="-0.01966713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.48825773"
                                 y3="-0.55872434"
                                 z3="0.58018241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.75523923"
                                 y3="1.5721197"
                                 z3="-0.8702121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-9.10475267"
                                 y3="1.48275548"
                                 z3="0.6919596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.75799661"
                                 y3="-2.10467729"
                                 z3="-1.66231129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-10.15726114"
                                 y3="-0.3355106"
                                 z3="-0.62992322">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a34" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a30" 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:2.1372,-2.1759,1.5652;2.3237,3.0257,.1792;5.7797,-1.0357,1.151;3.818,-1.1136,-.7533;4.1004,.9644,-1.2085;6.778,.6727,-1.7529;6.417,-1.4412,-1.5561;7.911,-.4887,-.3387;-.6834,-1.8206,1.147;-6.5586,1.6951,1.0788;-6.1883,-2.2151,-1.4551;3.4869,.3854,.8626;-2.5128,2.3118,-.7078;-4.2744,-1.2159,.5215;-2.0502,.3179,.3079;-4.2029,.8654,-.3993;5.6928,-.0266,.2279;4.2342,.0519,-.2285;2.1252,.398,.7274;-.6741,.4243,.4595;6.7041,-.3303,-.8805;1.3837,-.7454,1.007;1.4495,1.5583,.3865;.0115,-.7165,.8741;.0713,1.581,.2513;-2.8587,1.231,-.2825;-6.315,-.2532,-.1894;-4.8391,-.2648,.021;-7.1333,.7212,.3668;-6.9439,-1.2662,-.9026;-8.5047,.7103,.2304;-8.3099,-1.3089,-1.0825;-9.0833,-.313,-.505;5.9696,.9243,.6943;-.4109,2.5048,-.0197;-2.4883,-.5587,.5802;-4.7552,1.5721,-.8702;-9.1048,1.4828,.692;-8.758,-2.1047,-1.6623;-10.1573,-.3355,-.6299;</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="2.137189"
                        y3="-2.175866"
                        z3="1.565217"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.323686"
                        y3="3.025652"
                        z3="0.179162"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.779713"
                        y3="-1.035726"
                        z3="1.150983"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.817994"
                        y3="-1.113625"
                        z3="-0.753274"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.100369"
                        y3="0.964381"
                        z3="-1.208459"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.777959"
                        y3="0.672662"
                        z3="-1.752943"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.417047"
                        y3="-1.441217"
                        z3="-1.556128"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.910994"
                        y3="-0.488666"
                        z3="-0.33868"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.683375"
                        y3="-1.820582"
                        z3="1.146986"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.558621"
                        y3="1.695137"
                        z3="1.078816"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.188284"
                        y3="-2.215069"
                        z3="-1.455057"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.486938"
                        y3="0.385387"
                        z3="0.862611"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.512849"
                        y3="2.311843"
                        z3="-0.707766"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.27442"
                        y3="-1.215919"
                        z3="0.521506"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.050152"
                        y3="0.317855"
                        z3="0.307884"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.20289"
                        y3="0.865363"
                        z3="-0.399298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.692794"
                        y3="-0.026571"
                        z3="0.227923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.234175"
                        y3="0.051877"
                        z3="-0.228484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.125211"
                        y3="0.3980"
                        z3="0.727436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.674079"
                        y3="0.424306"
                        z3="0.459493"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.704118"
                        y3="-0.33031"
                        z3="-0.880451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.383684"
                        y3="-0.745394"
                        z3="1.006956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.449458"
                        y3="1.55835"
                        z3="0.386536"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.011531"
                        y3="-0.716547"
                        z3="0.874053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.071287"
                        y3="1.580975"
                        z3="0.25127"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.858664"
                        y3="1.231013"
                        z3="-0.282511"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.31497"
                        y3="-0.253234"
                        z3="-0.18944"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.839105"
                        y3="-0.264787"
                        z3="0.020976"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.1333"
                        y3="0.721186"
                        z3="0.366823"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.943947"
                        y3="-1.266233"
                        z3="-0.902637"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.504694"
                        y3="0.710265"
                        z3="0.230358"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.30991"
                        y3="-1.308909"
                        z3="-1.082502"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.083336"
                        y3="-0.312998"
                        z3="-0.504953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.969594"
                        y3="0.924286"
                        z3="0.694296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.410902"
                        y3="2.504798"
                        z3="-0.019667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.488258"
                        y3="-0.558724"
                        z3="0.580182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.755239"
                        y3="1.57212"
                        z3="-0.870212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-9.104753"
                        y3="1.482755"
                        z3="0.69196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.757997"
                        y3="-2.104677"
                        z3="-1.662311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.157261"
                        y3="-0.335511"
                        z3="-0.629923"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" 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:2.1372,-2.1759,1.5652;2.3237,3.0257,.1792;5.7797,-1.0357,1.151;3.818,-1.1136,-.7533;4.1004,.9644,-1.2085;6.778,.6727,-1.7529;6.417,-1.4412,-1.5561;7.911,-.4887,-.3387;-.6834,-1.8206,1.147;-6.5586,1.6951,1.0788;-6.1883,-2.2151,-1.4551;3.4869,.3854,.8626;-2.5128,2.3118,-.7078;-4.2744,-1.2159,.5215;-2.0502,.3179,.3079;-4.2029,.8654,-.3993;5.6928,-.0266,.2279;4.2342,.0519,-.2285;2.1252,.398,.7274;-.6741,.4243,.4595;6.7041,-.3303,-.8805;1.3837,-.7454,1.007;1.4495,1.5583,.3865;.0115,-.7165,.8741;.0713,1.581,.2513;-2.8587,1.231,-.2825;-6.315,-.2532,-.1894;-4.8391,-.2648,.021;-7.1333,.7212,.3668;-6.9439,-1.2662,-.9026;-8.5047,.7103,.2304;-8.3099,-1.3089,-1.0825;-9.0833,-.313,-.505;5.9696,.9243,.6943;-.4109,2.5048,-.0197;-2.4883,-.5587,.5802;-4.7552,1.5721,-.8702;-9.1048,1.4828,.692;-8.758,-2.1047,-1.6623;-10.1573,-.3355,-.6299;</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">2196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3026.4975</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1597.2836</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">-2806.52772066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3858.92159420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6665.44931485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11554.76767072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4889.31835587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03159455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5605.17010830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2798.64238764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000074371340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000074371340</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000148742681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.037090077585</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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77.1112 77.5111 77.6087 77.9115 78.0771 78.4990 78.6518 78.8377 78.9554 79.2984 79.3864 79.6081 79.6601 79.7403 79.7877 79.9549 80.0964 80.2012 80.4971 80.6030 80.7086 80.9327 80.9738 81.1985 81.4682 81.5577 81.6793 81.8192 81.9791 82.1837 82.4436 82.4705 82.5309 82.7165 82.8834 83.0388 83.1936 83.4016 83.4638 83.5919 83.6439 83.9792 84.1404 84.2797 84.4265 84.5544 84.6464 84.7756 85.0292 85.0516 85.1047 85.2900 85.3499 85.4348 85.7214 85.8176 85.9578 86.1333 86.3015 86.3428 86.6574 86.9844 87.0534 87.2056 87.2668 87.3984 87.5535 87.7101 87.7771 87.8884 88.0801 88.2072 88.3216 88.3621 88.5173 88.7509 88.8627 89.0192 89.1537 89.2110 89.3125 89.4756 89.5857 89.7656 90.1481 90.2701 90.4296 90.7187 90.8482 90.9661 91.1123 91.1793 91.3600 91.3792 91.6636 91.8566 91.9217 92.0598 92.2473 92.4542 92.5492 92.6827 92.8081 93.1272 93.1985 93.4465 93.5861 93.6723 93.8598 93.9542 94.2424 94.3770 94.5670 94.7327 94.8940 94.9466 95.2158 95.2989 95.3642 95.7361 95.9301 95.9921 96.1988 96.2909 96.5848 96.8380 96.8903 96.9190 97.0106 97.2479 97.2840 97.5398 97.6659 97.9455 98.1894 98.3492 98.4216 98.7644 98.8982 99.1466 99.2460 99.6329 99.7146 99.9676 100.3065 100.3444 100.5456 100.8394 100.9732 101.1964 101.3328 101.4692 101.7796 101.8058 102.0192 102.1990 102.4386 102.7471 102.7993 103.0256 103.4083 103.5879 103.8366 103.9117 104.0605 104.2027 104.5763 104.7278 104.8347 105.2145 105.3282 105.5763 105.6540 105.8090 105.9582 106.1598 106.1796 106.3566 106.6204 107.0197 107.1859 107.3360 107.6095 108.2480 108.3762 108.6384 108.8102 108.9548 109.1626 109.4986 109.7540 109.9022 110.1679 110.4892 110.7859 110.8619 110.9723 111.0497 111.2150 111.4991 111.8959 112.0039 112.2831 112.4789 112.6200 112.6567 112.9986 113.0646 113.4115 113.7640 113.9046 114.0148 114.2293 114.3619 114.5227 114.8313 115.1364 115.3290 115.4020 115.7556 115.8050 115.9849 116.3425 116.4058 116.5426 116.7621 116.8784 117.0335 117.2728 117.3954 117.4777 117.6325 117.6722 118.0296 118.1728 118.2767 118.5220 118.6130 119.0009 119.2104 119.5213 119.8254 119.8619 120.3775 120.9736 121.1954 121.2745 121.8235 121.9687 122.3946 123.0418 123.2472 123.4207 123.6537 124.2521 124.4499 124.7191 125.6107 125.8196 126.1940 126.3200 126.6422 127.5317 127.6576 127.9036 128.0120 128.9011 129.3893 129.6202 129.7435 130.0374 130.4526 130.5755 130.7000 131.2611 131.6420 132.2859 132.4042 132.5962 132.6597 132.8494 133.5733 133.9551 134.1335 134.4691 134.8247 135.0828 135.2739 135.4925 136.6514 137.0065 137.3256 138.0951 139.0138 139.0202 139.5278 139.6965 140.1237 140.5242 140.7233 140.9185 141.6556 142.5964 143.2953 143.7403 144.3558 144.4808 144.6173 144.7567 145.2874 145.4811 146.1260 146.3563 146.5596 147.0717 147.3935 147.5772 148.4120 148.6196 149.1673 149.5790 150.1405 150.2148 150.3792 150.5622 150.8745 151.1435 151.2392 151.6213 152.2309 152.6531 153.4961 153.8199 153.8767 154.1236 154.7028 154.9690 156.6285 156.7393 157.7869 158.1580 159.3709 159.4842 160.6397 161.6304 162.2649 162.3850 163.1957 163.7892 166.1471 166.5718 167.5967 169.7390 170.0727 171.2580 171.5124 173.1682 174.0294 174.9407 175.8328 176.5340 176.6132 177.0829 177.4166 178.4696 180.5913 182.2991 184.3366 185.0109 186.5011 187.0654 187.7567 187.8551 188.0283 188.2321 188.3066 188.3840 188.4120 188.4763 188.5694 188.5801 188.6891 188.7237 188.7917 188.8379 188.8690 188.9401 189.0985 189.1152 189.1635 189.2040 189.3988 189.4693 189.6036 189.7808 190.0399 191.0270 191.6015 191.8949 192.2048 192.2765 192.3469 192.5638 192.6367 192.6520 193.4226 193.5419 194.3479 194.5080 194.5688 194.6850 195.3140 195.4894 195.6066 195.6740 196.3331 196.3996 196.9916 197.9326 198.3754 199.1705 199.2549 199.3761 199.5105 200.5969 200.8396 201.4326 202.0334 202.6332 202.7743 203.0532 203.5014 204.1249 204.9594 205.0883 205.2051 205.5619 205.8546 207.2818 208.5256 209.6614 209.9431 210.0507 210.6335 212.7830 221.9044 222.0489 223.3792 223.4921 223.6180 224.0973 227.5113 227.5876 227.6514 227.8591 228.2918 228.8955 229.0400 229.2663 229.4883 229.9042 230.2895 230.4839 230.6873 231.6582 232.5678 232.7996 233.3596 234.3762 235.0469 235.1277 235.3798 235.7212 238.7183 239.9323 240.6604 240.6661 240.7844 240.9578 241.1840 243.3631 243.9445 244.3165 245.0234 245.4844 246.0254 246.1493 246.8727 247.1150 247.2969 247.3271 247.4463 247.5172 248.1168 248.2923 248.4375 248.7830 249.7422 250.2277 250.6569 294.8797 295.0480 298.0894 298.8051 312.4620 312.9134 608.7355 611.4695 623.0197 623.1967 625.0055 628.1608 628.9283 629.4999 630.3464 631.1510 633.5216 633.5663 634.7611 643.0113 645.1594 647.6985 654.3415 714.7417 718.5063 898.7009 904.8308 1197.2389 1198.6826 1212.2938 1557.8039 1558.5319 1561.1674 1562.2320 1562.3338 1563.4297 1563.7468 1563.8656 1566.0807</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">-0.031698 -0.052578 -0.203853 -0.176155 -0.176501 -0.161869 -0.161472 -0.162746 -0.198969 -0.206135 -0.199970 -0.306770 -0.476755 -0.438406 -0.170131 -0.153181 0.127908 0.446933 0.222834 0.042417 0.457917 -0.033365 -0.011517 0.251624 -0.130800 0.429250 -0.126319 0.401073 0.305512 0.301515 -0.238838 -0.240741 -0.063162 0.136246 0.145014 0.184753 0.195622 0.153550 0.152600 0.167161</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">17.0317 17.0526 9.2039 9.1762 9.1765 9.1619 9.1615 9.1627 9.1990 9.2061 9.2000 8.3068 8.4768 8.4384 7.1701 7.1532 5.8721 5.5531 5.7772 5.9576 5.5421 6.0334 6.0115 5.7484 6.1308 5.5708 6.1263 5.5989 5.6945 5.6985 6.2388 6.2407 6.0632 0.8638 0.8550 0.8152 0.8044 0.8464 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 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">-0.0317 -0.0526 -0.2039 -0.1762 -0.1765 -0.1619 -0.1615 -0.1627 -0.1990 -0.2061 -0.2000 -0.3068 -0.4768 -0.4384 -0.1701 -0.1532 0.1279 0.4469 0.2228 0.0424 0.4579 -0.0334 -0.0115 0.2516 -0.1308 0.4292 -0.1263 0.4011 0.3055 0.3015 -0.2388 -0.2407 -0.0632 0.1362 0.1450 0.1848 0.1956 0.1536 0.1526 0.1672</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2778 1.2567 1.0806 1.1312 1.1344 1.1511 1.1519 1.1497 1.1079 1.0890 1.1001 2.1221 2.0345 2.0771 3.2312 3.2211 3.9706 4.3534 3.8266 3.9755 4.4788 4.0294 4.0806 3.9995 3.9743 4.3081 3.5462 4.0769 3.9316 3.9613 3.9623 3.9577 3.8134 1.0089 1.0439 1.0720 1.0069 1.0004 1.0010 0.9846</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2778 1.2567 1.0806 1.1312 1.1344 1.1511 1.1519 1.1497 1.1079 1.0890 1.1001 2.1221 2.0345 2.0771 3.2312 3.2211 3.9706 4.3534 3.8266 3.9755 4.4788 4.0294 4.0806 3.9995 3.9743 4.3081 3.5462 4.0769 3.9316 3.9613 3.9623 3.9577 3.8134 1.0089 1.0439 1.0720 1.0069 1.0004 1.0010 0.9846</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">1.1481 1.1059 1.0219 1.0929 1.1001 1.1387 1.1404 1.1348 1.0363 1.0351 1.0620 1.0934 0.9190 1.9105 1.8897 1.0682 1.2125 0.9158 1.0754 1.1858 0.9359 0.9628 0.9720 0.9660 1.3498 1.3793 1.3533 1.3943 1.4255 1.4388 0.9237 0.9098 1.3248 1.3198 1.4634 1.4633 1.3826 0.9815 1.3790 0.9820 0.9658</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">-0.020252238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2806.547972895831</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.76219 50.15898 -3.60321 6.59274 -5.69225 0.90049 -0.00666 -0.08028 -0.08693</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.71505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.44290</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
