<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.283737"
                        y3="1.549167"
                        z3="2.560504"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.287638"
                        y3="-0.684052"
                        z3="-2.620436"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.642181"
                        y3="-1.269521"
                        z3="1.00055"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.030243"
                        y3="-0.977325"
                        z3="1.828479"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.290094"
                        y3="-1.605555"
                        z3="-0.198471"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.814957"
                        y3="0.51197"
                        z3="-0.503306"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.039152"
                        y3="1.700039"
                        z3="-0.760425"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.175627"
                        y3="-0.25151"
                        z3="-1.663335"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-5.95608"
                        y3="-1.628291"
                        z3="1.623819"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.407405"
                        y3="1.81323"
                        z3="-1.509294"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.729489"
                        y3="0.522966"
                        z3="0.203928"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.009654"
                        y3="-2.004057"
                        z3="-0.403086"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.191514"
                        y3="1.425808"
                        z3="0.243038"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.804483"
                        y3="0.24541"
                        z3="-0.166255"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.898111"
                        y3="-0.773967"
                        z3="-0.27115"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.921208"
                        y3="-0.13994"
                        z3="0.710774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.449359"
                        y3="-0.54878"
                        z3="0.622199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.361449"
                        y3="0.39758"
                        z3="0.120536"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.406084"
                        y3="0.260768"
                        z3="-0.08429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.487036"
                        y3="0.459394"
                        z3="-0.579287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.566355"
                        y3="0.859037"
                        z3="1.160448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.784117"
                        y3="-0.106203"
                        z3="-1.029314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.404738"
                        y3="-0.157905"
                        z3="-1.13741"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.190415"
                        y3="0.77968"
                        z3="1.056871"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.504456"
                        y3="-0.901781"
                        z3="-0.281981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.122568"
                        y3="0.086551"
                        z3="0.039383"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.651879"
                        y3="0.321225"
                        z3="0.02312"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.731702"
                        y3="-0.864586"
                        z3="0.847731"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.962214"
                        y3="0.888734"
                        z3="-0.72444"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.099077"
                        y3="-1.032819"
                        z3="0.897257"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.332691"
                        y3="0.747856"
                        z3="-0.7198"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.891976"
                        y3="-0.220376"
                        z3="0.101174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.045365"
                        y3="0.588956"
                        z3="1.51716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.409675"
                        y3="-0.414193"
                        z3="-1.856059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.436494"
                        y3="1.122354"
                        z3="1.869286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.308832"
                        y3="1.09148"
                        z3="0.079653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.378733"
                        y3="-1.646189"
                        z3="-0.454528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.533221"
                        y3="-1.779533"
                        z3="1.547785"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.948183"
                        y3="1.381519"
                        z3="-1.343508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.96601"
                        y3="-0.340777"
                        z3="0.123336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.2837,1.5492,2.5605;-.2876,-.6841,-2.6204;6.6422,-1.2695,1.0006;4.0302,-.9773,1.8285;4.2901,-1.6056,-.1985;7.815,.512,-.5033;6.0392,1.7,-.7604;6.1756,-.2515,-1.6633;-5.9561,-1.6283,1.6238;-6.4074,1.8132,-1.5093;3.7295,.523,.2039;-2.0097,-2.0041,-.4031;-4.1915,1.4258,.243;-1.8045,.2454,-.1663;-3.8981,-.774,-.2712;5.9212,-.1399,.7108;4.4494,-.5488,.6222;2.3614,.3976,.1205;-.4061,.2608,-.0843;6.487,.4594,-.5793;1.5664,.859,1.1604;1.7841,-.1062,-1.0293;.4047,-.1579,-1.1374;.1904,.7797,1.0569;-2.5045,-.9018,-.282;-6.1226,.0866,.0394;-4.6519,.3212,.0231;-6.7317,-.8646,.8477;-6.9622,.8887,-.7244;-8.0991,-1.0328,.8973;-8.3327,.7479,-.7198;-8.892,-.2204,.1012;6.0454,.589,1.5172;2.4097,-.4142,-1.8561;-.4365,1.1224,1.8693;-2.3088,1.0915,.0797;-4.3787,-1.6462,-.4545;-8.5332,-1.7795,1.5478;-8.9482,1.3815,-1.3435;-9.966,-.3408,.1233;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3642.7864757135 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.795e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="2.28373694"
                                 y3="1.5491667"
                                 z3="2.5605037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.28763759"
                                 y3="-0.6840525"
                                 z3="-2.62043638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.64218078"
                                 y3="-1.26952063"
                                 z3="1.00054991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.03024328"
                                 y3="-0.97732534"
                                 z3="1.82847922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.29009351"
                                 y3="-1.60555454"
                                 z3="-0.19847086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.81495727"
                                 y3="0.51196953"
                                 z3="-0.50330616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.03915206"
                                 y3="1.70003854"
                                 z3="-0.76042517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.17562657"
                                 y3="-0.25150992"
                                 z3="-1.66333488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-5.95608038"
                                 y3="-1.62829139"
                                 z3="1.62381936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.40740469"
                                 y3="1.81323016"
                                 z3="-1.50929354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.72948868"
                                 y3="0.52296603"
                                 z3="0.20392806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.00965436"
                                 y3="-2.00405664"
                                 z3="-0.4030863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.19151418"
                                 y3="1.42580787"
                                 z3="0.24303815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.80448293"
                                 y3="0.24540974"
                                 z3="-0.16625545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.89811081"
                                 y3="-0.77396695"
                                 z3="-0.27114983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.92120751"
                                 y3="-0.13994041"
                                 z3="0.71077392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.44935878"
                                 y3="-0.54877954"
                                 z3="0.62219935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36144927"
                                 y3="0.39758006"
                                 z3="0.12053641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.40608363"
                                 y3="0.260768"
                                 z3="-0.08428972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.48703642"
                                 y3="0.45939433"
                                 z3="-0.57928677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.56635496"
                                 y3="0.85903663"
                                 z3="1.16044841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78411683"
                                 y3="-0.10620266"
                                 z3="-1.02931413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.40473794"
                                 y3="-0.15790522"
                                 z3="-1.13740972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.19041495"
                                 y3="0.77968019"
                                 z3="1.05687053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.50445575"
                                 y3="-0.90178096"
                                 z3="-0.28198136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.12256783"
                                 y3="0.08655123"
                                 z3="0.03938262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.65187911"
                                 y3="0.32122471"
                                 z3="0.02312018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.73170161"
                                 y3="-0.86458632"
                                 z3="0.8477308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.96221366"
                                 y3="0.88873397"
                                 z3="-0.72444027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.09907714"
                                 y3="-1.03281905"
                                 z3="0.89725682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.33269095"
                                 y3="0.74785578"
                                 z3="-0.7198004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.89197599"
                                 y3="-0.2203757"
                                 z3="0.10117369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.04536483"
                                 y3="0.58895593"
                                 z3="1.51716007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.40967471"
                                 y3="-0.41419301"
                                 z3="-1.85605883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.43649445"
                                 y3="1.1223544"
                                 z3="1.86928561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.30883247"
                                 y3="1.09148047"
                                 z3="0.07965324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.37873258"
                                 y3="-1.64618931"
                                 z3="-0.45452848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.53322125"
                                 y3="-1.77953333"
                                 z3="1.54778481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.94818319"
                                 y3="1.38151869"
                                 z3="-1.3435081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.96601009"
                                 y3="-0.34077736"
                                 z3="0.12333649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H8Cl2F8N2O3">
                           <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">503.08672559999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.2837,1.5492,2.5605;-.2876,-.6841,-2.6204;6.6422,-1.2695,1.0005;4.0302,-.9773,1.8285;4.2901,-1.6056,-.1985;7.815,.512,-.5033;6.0392,1.7,-.7604;6.1756,-.2515,-1.6633;-5.9561,-1.6283,1.6238;-6.4074,1.8132,-1.5093;3.7295,.523,.2039;-2.0097,-2.0041,-.4031;-4.1915,1.4258,.243;-1.8045,.2454,-.1663;-3.8981,-.774,-.2711;5.9212,-.1399,.7108;4.4494,-.5488,.6222;2.3614,.3976,.1205;-.4061,.2608,-.0843;6.487,.4594,-.5793;1.5664,.859,1.1604;1.7841,-.1062,-1.0293;.4047,-.1579,-1.1374;.1904,.7797,1.0569;-2.5045,-.9018,-.282;-6.1226,.0866,.0394;-4.6519,.3212,.0231;-6.7317,-.8646,.8477;-6.9622,.8887,-.7244;-8.0991,-1.0328,.8973;-8.3327,.7479,-.7198;-8.892,-.2204,.1012;6.0454,.589,1.5172;2.4097,-.4142,-1.8561;-.4365,1.1224,1.8693;-2.3088,1.0915,.0797;-4.3787,-1.6462,-.4545;-8.5332,-1.7795,1.5478;-8.9482,1.3815,-1.3435;-9.966,-.3408,.1233;</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="2.283737"
                        y3="1.549167"
                        z3="2.560504"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.287638"
                        y3="-0.684052"
                        z3="-2.620436"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.642181"
                        y3="-1.269521"
                        z3="1.00055"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.030243"
                        y3="-0.977325"
                        z3="1.828479"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.290094"
                        y3="-1.605555"
                        z3="-0.198471"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.814957"
                        y3="0.51197"
                        z3="-0.503306"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.039152"
                        y3="1.700039"
                        z3="-0.760425"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.175627"
                        y3="-0.25151"
                        z3="-1.663335"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-5.95608"
                        y3="-1.628291"
                        z3="1.623819"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.407405"
                        y3="1.81323"
                        z3="-1.509294"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.729489"
                        y3="0.522966"
                        z3="0.203928"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.009654"
                        y3="-2.004057"
                        z3="-0.403086"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.191514"
                        y3="1.425808"
                        z3="0.243038"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.804483"
                        y3="0.24541"
                        z3="-0.166255"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.898111"
                        y3="-0.773967"
                        z3="-0.27115"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.921208"
                        y3="-0.13994"
                        z3="0.710774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.449359"
                        y3="-0.54878"
                        z3="0.622199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.361449"
                        y3="0.39758"
                        z3="0.120536"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.406084"
                        y3="0.260768"
                        z3="-0.08429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.487036"
                        y3="0.459394"
                        z3="-0.579287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.566355"
                        y3="0.859037"
                        z3="1.160448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.784117"
                        y3="-0.106203"
                        z3="-1.029314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.404738"
                        y3="-0.157905"
                        z3="-1.13741"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.190415"
                        y3="0.77968"
                        z3="1.056871"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.504456"
                        y3="-0.901781"
                        z3="-0.281981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.122568"
                        y3="0.086551"
                        z3="0.039383"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.651879"
                        y3="0.321225"
                        z3="0.02312"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.731702"
                        y3="-0.864586"
                        z3="0.847731"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.962214"
                        y3="0.888734"
                        z3="-0.72444"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.099077"
                        y3="-1.032819"
                        z3="0.897257"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.332691"
                        y3="0.747856"
                        z3="-0.7198"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.891976"
                        y3="-0.220376"
                        z3="0.101174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.045365"
                        y3="0.588956"
                        z3="1.51716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.409675"
                        y3="-0.414193"
                        z3="-1.856059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.436494"
                        y3="1.122354"
                        z3="1.869286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.308832"
                        y3="1.09148"
                        z3="0.079653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.378733"
                        y3="-1.646189"
                        z3="-0.454528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.533221"
                        y3="-1.779533"
                        z3="1.547785"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.948183"
                        y3="1.381519"
                        z3="-1.343508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.96601"
                        y3="-0.340777"
                        z3="0.123336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.2837,1.5492,2.5605;-.2876,-.6841,-2.6204;6.6422,-1.2695,1.0006;4.0302,-.9773,1.8285;4.2901,-1.6056,-.1985;7.815,.512,-.5033;6.0392,1.7,-.7604;6.1756,-.2515,-1.6633;-5.9561,-1.6283,1.6238;-6.4074,1.8132,-1.5093;3.7295,.523,.2039;-2.0097,-2.0041,-.4031;-4.1915,1.4258,.243;-1.8045,.2454,-.1663;-3.8981,-.774,-.2712;5.9212,-.1399,.7108;4.4494,-.5488,.6222;2.3614,.3976,.1205;-.4061,.2608,-.0843;6.487,.4594,-.5793;1.5664,.859,1.1604;1.7841,-.1062,-1.0293;.4047,-.1579,-1.1374;.1904,.7797,1.0569;-2.5045,-.9018,-.282;-6.1226,.0866,.0394;-4.6519,.3212,.0231;-6.7317,-.8646,.8477;-6.9622,.8887,-.7244;-8.0991,-1.0328,.8973;-8.3327,.7479,-.7198;-8.892,-.2204,.1012;6.0454,.589,1.5172;2.4097,-.4142,-1.8561;-.4365,1.1224,1.8693;-2.3088,1.0915,.0797;-4.3787,-1.6462,-.4545;-8.5332,-1.7795,1.5478;-8.9482,1.3815,-1.3435;-9.966,-.3408,.1233;</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">2246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2989.3089</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595.7541</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2707.26856534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3642.78647571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6350.05504105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10984.93917546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4634.88413440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04374040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5406.93134243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2699.66277710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000007262774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000007262774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000014525548</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.741315469685</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.9490 98.2449 98.5954 98.6789 98.7520 99.0175 99.0848 99.2414 99.7262 99.9265 100.0707 100.2389 100.2906 100.4283 100.6679 100.6845 101.1159 101.4160 101.6058 101.7667 101.9909 102.1239 102.2382 102.5088 102.5854 102.8193 103.0754 103.2961 103.7253 103.9814 104.0731 104.1053 104.4069 104.5876 104.8153 105.1515 105.2254 105.4078 105.5443 105.6668 105.8632 105.9529 106.0998 106.3301 106.5135 106.6921 106.7917 106.9290 107.3700 107.5650 107.8063 108.1808 108.3199 108.7667 108.8687 109.3155 109.4846 109.5616 110.1108 110.2115 110.4231 110.5961 110.7124 110.8223 111.0486 111.2760 111.4365 111.8372 111.9571 112.1273 112.2669 112.5481 112.6795 112.9121 113.1011 113.1579 113.4697 113.6839 113.8188 114.0115 114.1203 114.4855 114.6559 114.7634 115.1076 115.3063 115.5375 115.8599 116.0943 116.1991 116.3731 116.4556 116.8251 116.8625 117.0826 117.2056 117.3355 117.4700 117.5723 117.7793 117.9975 118.1805 118.3588 118.5437 118.7017 119.3041 119.4474 119.7560 119.8181 120.0986 120.1668 120.3371 120.7526 121.0669 121.1472 121.4201 121.5742 122.1861 122.4509 122.8512 123.2571 123.3488 123.7422 124.0058 124.5804 124.6989 125.2982 125.7664 126.1146 126.1604 126.3789 127.1836 128.0476 128.4240 128.8406 129.0871 129.4100 129.6309 129.7530 130.2733 130.5369 130.7865 131.0493 131.4227 131.8258 132.0053 132.4039 132.7211 132.9821 133.1774 133.6888 133.9523 134.0947 134.5568 134.8664 134.9184 135.1703 135.4901 136.0208 137.1659 137.5518 138.0109 138.9861 139.1137 139.3133 139.6681 139.8773 140.3874 140.9855 141.5550 142.3444 142.6092 143.0495 143.7855 144.4067 144.5859 144.7746 144.8528 145.4671 145.4894 145.8303 146.1976 146.4726 147.0306 147.3911 147.5308 147.8068 148.4297 148.7302 148.9773 149.2151 149.7057 150.4798 150.5912 150.9536 151.0939 151.4460 151.7584 152.3255 152.7157 152.9419 153.1399 153.4976 153.6818 154.0225 155.2353 155.5516 156.3817 156.7496 156.9793 158.0806 158.2670 159.0218 159.5339 161.1606 161.6354 162.4261 163.0376 163.5141 164.2542 165.5530 166.3843 167.2883 169.2990 170.2339 171.3332 171.7707 172.0993 173.2828 175.7781 175.9185 176.5656 177.1452 177.3581 178.0969 178.4782 179.6236 180.9290 183.3429 184.6282 186.7444 187.0932 187.4259 188.0790 188.2809 188.3186 188.3830 188.4032 188.4325 188.4800 188.5254 188.5741 188.6362 188.7683 188.8035 188.9835 189.0976 189.1293 189.2200 189.2358 189.2784 189.4309 189.4776 189.6809 189.8262 191.0830 191.6344 191.7915 192.2739 192.3073 192.6399 192.6601 193.2473 193.3413 194.0231 194.0735 194.3905 194.6308 195.4899 195.5611 195.6465 195.7929 195.8876 196.2958 196.4879 197.7594 198.0308 199.1948 199.2427 200.2579 200.4831 200.6791 201.1370 201.9615 202.3459 202.6831 203.1815 203.3604 203.8371 204.9673 205.5679 205.7275 206.0629 207.5758 208.2895 209.6860 209.9445 209.9813 212.8400 221.9004 222.4205 223.3565 223.6837 223.8497 224.2138 226.8084 227.5955 227.7288 228.4856 228.6886 228.7974 229.5232 229.5742 229.6795 230.2646 230.6242 230.7270 231.4522 232.7260 232.9304 233.7908 234.6180 234.8745 235.0607 235.4064 238.9065 239.4478 240.6999 240.9966 241.1405 241.2123 243.3493 243.7499 244.5215 244.7283 245.3517 245.9351 246.2497 246.9053 247.0184 247.3001 247.3419 247.4832 247.9141 248.1626 248.8344 249.6947 250.3825 250.6131 295.0303 295.1975 297.7598 299.2500 312.3695 313.7056 611.0400 611.6626 623.1423 623.5728 625.5272 628.4159 628.6051 629.4397 631.2077 632.4214 633.6100 634.2956 634.8479 642.9677 646.4391 647.9724 654.4094 713.4777 720.2137 898.3675 903.3988 1197.5182 1199.3828 1212.9338 1557.5493 1559.1647 1560.7034 1562.3984 1562.8634 1563.8190 1564.5927 1566.6382</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.054180 -0.056643 -0.207903 -0.178961 -0.183713 -0.163691 -0.162348 -0.165764 -0.208028 -0.203229 -0.321032 -0.500725 -0.465655 -0.220355 -0.153642 0.131624 0.460015 0.194936 0.191059 0.464686 0.041555 -0.095647 -0.024972 -0.187868 0.416108 -0.136932 0.423630 0.314000 0.297496 -0.241873 -0.238731 -0.064772 0.131274 0.140697 0.137755 0.213186 0.199473 0.155512 0.153745 0.169912</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0542 17.0566 9.2079 9.1790 9.1837 9.1637 9.1623 9.1658 9.2080 9.2032 8.3210 8.5007 8.4657 7.2204 7.1536 5.8684 5.5400 5.8051 5.8089 5.5353 5.9584 6.0956 6.0250 6.1879 5.5839 6.1369 5.5764 5.6860 5.7025 6.2419 6.2387 6.0648 0.8687 0.8593 0.8622 0.7868 0.8005 0.8445 0.8463 0.8301</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0542 -0.0566 -0.2079 -0.1790 -0.1837 -0.1637 -0.1623 -0.1658 -0.2080 -0.2032 -0.3210 -0.5007 -0.4657 -0.2204 -0.1536 0.1316 0.4600 0.1949 0.1911 0.4647 0.0416 -0.0956 -0.0250 -0.1879 0.4161 -0.1369 0.4236 0.3140 0.2975 -0.2419 -0.2387 -0.0648 0.1313 0.1407 0.1378 0.2132 0.1995 0.1555 0.1537 0.1699</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2573 1.2616 1.0796 1.1258 1.1243 1.1489 1.1480 1.1477 1.0870 1.0949 2.0933 2.0117 2.0401 3.1493 3.2125 3.9649 4.3496 3.8582 3.6638 4.4582 4.0317 4.0580 4.0277 4.1740 4.3439 3.5442 4.0654 3.9258 3.9542 3.9552 3.9541 3.8096 1.0100 1.0172 1.0220 1.0313 1.0042 0.9997 1.0002 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2573 1.2616 1.0796 1.1258 1.1243 1.1489 1.1480 1.1477 1.0870 1.0949 2.0933 2.0117 2.0401 3.1493 3.2125 3.9649 4.3496 3.8582 3.6638 4.4582 4.0317 4.0580 4.0277 4.1740 4.3439 3.5442 4.0654 3.9258 3.9542 3.9552 3.9541 3.8096 1.0100 1.0172 1.0220 1.0313 1.0042 0.9997 1.0002 0.9836</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">1.0847 1.0936 1.0171 1.0967 1.0935 1.1366 1.1360 1.1316 1.0365 1.0566 1.0984 0.8588 1.9196 1.8555 0.8841 1.2539 0.9120 1.0641 1.2017 0.9350 0.9669 0.9662 0.9638 1.3739 1.4450 1.3035 1.4405 1.4435 1.4021 0.9545 0.9500 0.9150 1.3230 1.3149 1.4586 1.4641 1.3815 0.9823 1.3757 0.9833 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 20 1 22 2 15 3 16 4 16 5 19 6 19 7 19 8 27 9 28 10 16 10 17 11 24 12 26 13 18 13 24 13 35 14 24 14 26 14 36 15 16 15 19 15 32 17 20 17 21 18 22 18 23 20 23 21 22 21 33 23 34 25 26 25 27 25 28 27 29 28 30 29 31 29 37 30 31 30 38 31 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020575834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2707.289141170820</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.21457 44.95697 -3.25760 0.41961 0.33168 0.75129 1.65250 -1.10625 0.54624</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.61020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
