<?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">5.0.3</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.207194"
                        y3="0.954769"
                        z3="0.573937"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.456042"
                        y3="3.481686"
                        z3="-0.877854"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.378418"
                        y3="3.452777"
                        z3="-0.31831"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.906194"
                        y3="3.571166"
                        z3="1.195612"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.035778"
                        y3="0.958119"
                        z3="1.914532"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.365541"
                        y3="-3.306076"
                        z3="0.054262"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.863751"
                        y3="-2.638469"
                        z3="-2.031537"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.555919"
                        y3="1.616383"
                        z3="-0.164714"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.446423"
                        y3="-1.952078"
                        z3="1.725437"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.031555"
                        y3="0.171145"
                        z3="1.177296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.735599"
                        y3="-1.6141"
                        z3="-0.868409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.632488"
                        y3="-0.742955"
                        z3="-0.024853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.539631"
                        y3="-1.567208"
                        z3="0.628914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.709566"
                        y3="-1.006377"
                        z3="-1.792554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.348402"
                        y3="-2.880136"
                        z3="-1.413051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.597252"
                        y3="0.719007"
                        z3="-0.104502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.305461"
                        y3="-0.985896"
                        z3="1.197142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.637066"
                        y3="1.517471"
                        z3="0.114414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.748431"
                        y3="-1.593969"
                        z3="2.190911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.586917"
                        y3="3.008832"
                        z3="0.023872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.643396"
                        y3="-1.198425"
                        z3="1.051712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.226147"
                        y3="0.054108"
                        z3="0.954132"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.893282"
                        y3="-2.081404"
                        z3="0.014756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.679038"
                        y3="-1.733353"
                        z3="-1.0672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.018985"
                        y3="0.394586"
                        z3="-0.123883"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.268423"
                        y3="-0.483919"
                        z3="-1.166298"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.132063"
                        y3="-0.077757"
                        z3="-2.318581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.616972"
                        y3="-1.158438"
                        z3="0.154586"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.892437"
                        y3="-2.441632"
                        z3="1.164611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.175005"
                        y3="-0.744028"
                        z3="-2.743934"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.227584"
                        y3="-0.110424"
                        z3="-1.407532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.07687"
                        y3="-1.734028"
                        z3="-2.001457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.837908"
                        y3="-2.689804"
                        z3="-2.370019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.581802"
                        y3="-3.640125"
                        z3="-1.575465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.092941"
                        y3="-3.29783"
                        z3="-0.734492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.669249"
                        y3="1.197322"
                        z3="-0.385022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.125743"
                        y3="-2.488293"
                        z3="2.684088"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.688075"
                        y3="-0.807862"
                        z3="2.942606"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.267303"
                        y3="-0.888294"
                        z3="-3.029167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.694283"
                        y3="0.763843"
                        z3="-2.856275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.120615"
                        y3="0.229109"
                        z3="-1.976391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.2072,.9548,.5739;-4.456,3.4817,-.8779;-2.3784,3.4528,-.3183;-3.9062,3.5712,1.1956;3.0358,.9581,1.9145;2.3655,-3.3061,.0543;3.8638,-2.6385,-2.0315;4.5559,1.6164,-.1647;.4464,-1.9521,1.7254;.0316,.1711,1.1773;-1.7356,-1.6141,-.8684;-2.6325,-.743,-.0249;-1.5396,-1.5672,.6289;-.7096,-1.0064,-1.7926;-2.3484,-2.8801,-1.4131;-2.5973,.719,-.1045;-.3055,-.9859,1.1971;-3.6371,1.5175,.1144;1.7484,-1.594,2.1909;-3.5869,3.0088,.0239;2.6434,-1.1984,1.0517;3.2261,.0541,.9541;2.8933,-2.0814,.0148;3.679,-1.7334,-1.0672;4.019,.3946,-.1239;4.2684,-.4839,-1.1663;5.1321,-.0778,-2.3186;-3.617,-1.1584,.1546;-1.8924,-2.4416,1.1646;-1.175,-.744,-2.7439;-.2276,-.1104,-1.4075;.0769,-1.734,-2.0015;-2.8379,-2.6898,-2.37;-1.5818,-3.6401,-1.5755;-3.0929,-3.2978,-.7345;-1.6692,1.1973,-.385;2.1257,-2.4883,2.6841;1.6881,-.8079,2.9426;5.2673,-.8883,-3.0292;4.6943,.7638,-2.8563;6.1206,.2291,-1.9764;</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">1479</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2824.0084738477 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">1.065e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 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">0.499 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.218 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="-5.20719411"
                                 y3="0.95476861"
                                 z3="0.57393683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.45604199"
                                 y3="3.48168573"
                                 z3="-0.87785416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.37841839"
                                 y3="3.45277747"
                                 z3="-0.31830989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.90619411"
                                 y3="3.57116608"
                                 z3="1.19561204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.03577758"
                                 y3="0.95811857"
                                 z3="1.91453234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.36554062"
                                 y3="-3.30607632"
                                 z3="0.05426247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.8637507"
                                 y3="-2.63846889"
                                 z3="-2.03153661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.55591873"
                                 y3="1.616383"
                                 z3="-0.16471382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.44642339"
                                 y3="-1.95207846"
                                 z3="1.72543696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.03155523"
                                 y3="0.17114545"
                                 z3="1.17729552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73559897"
                                 y3="-1.61409951"
                                 z3="-0.86840938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63248764"
                                 y3="-0.74295499"
                                 z3="-0.02485259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.53963073"
                                 y3="-1.56720773"
                                 z3="0.62891354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.7095661"
                                 y3="-1.00637665"
                                 z3="-1.79255424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.34840175"
                                 y3="-2.8801364"
                                 z3="-1.41305139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59725187"
                                 y3="0.71900695"
                                 z3="-0.10450152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.30546097"
                                 y3="-0.98589635"
                                 z3="1.19714167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.63706615"
                                 y3="1.51747063"
                                 z3="0.11441415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74843133"
                                 y3="-1.59396904"
                                 z3="2.19091119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.5869171"
                                 y3="3.00883195"
                                 z3="0.02387192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64339635"
                                 y3="-1.19842483"
                                 z3="1.05171201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.2261468"
                                 y3="0.05410755"
                                 z3="0.95413235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.89328231"
                                 y3="-2.08140411"
                                 z3="0.01475581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.67903821"
                                 y3="-1.73335294"
                                 z3="-1.06719983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.01898506"
                                 y3="0.39458633"
                                 z3="-0.12388295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.2684232"
                                 y3="-0.483919"
                                 z3="-1.16629757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.13206307"
                                 y3="-0.07775693"
                                 z3="-2.31858051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61697226"
                                 y3="-1.15843834"
                                 z3="0.15458559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.89243664"
                                 y3="-2.44163159"
                                 z3="1.16461084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.17500461"
                                 y3="-0.74402826"
                                 z3="-2.74393417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.22758379"
                                 y3="-0.11042418"
                                 z3="-1.40753164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.07687022"
                                 y3="-1.73402843"
                                 z3="-2.00145677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.83790799"
                                 y3="-2.68980448"
                                 z3="-2.37001928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.58180242"
                                 y3="-3.64012462"
                                 z3="-1.57546532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.09294079"
                                 y3="-3.29782993"
                                 z3="-0.73449208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.6692487"
                                 y3="1.19732229"
                                 z3="-0.38502218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.12574319"
                                 y3="-2.48829269"
                                 z3="2.68408785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.68807525"
                                 y3="-0.80786229"
                                 z3="2.94260577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.26730252"
                                 y3="-0.88829388"
                                 z3="-3.02916688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.6942833"
                                 y3="0.76384288"
                                 z3="-2.85627459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.12061527"
                                 y3="0.22910857"
                                 z3="-1.97639129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.2072,.9548,.5739;-4.456,3.4817,-.8779;-2.3784,3.4528,-.3183;-3.9062,3.5712,1.1956;3.0358,.9581,1.9145;2.3655,-3.3061,.0543;3.8638,-2.6385,-2.0315;4.5559,1.6164,-.1647;.4464,-1.9521,1.7254;.0316,.1711,1.1773;-1.7356,-1.6141,-.8684;-2.6325,-.743,-.0249;-1.5396,-1.5672,.6289;-.7096,-1.0064,-1.7926;-2.3484,-2.8801,-1.4131;-2.5973,.719,-.1045;-.3055,-.9859,1.1971;-3.6371,1.5175,.1144;1.7484,-1.594,2.1909;-3.5869,3.0088,.0239;2.6434,-1.1984,1.0517;3.2261,.0541,.9541;2.8933,-2.0814,.0148;3.679,-1.7334,-1.0672;4.019,.3946,-.1239;4.2684,-.4839,-1.1663;5.1321,-.0778,-2.3186;-3.617,-1.1584,.1546;-1.8924,-2.4416,1.1646;-1.175,-.744,-2.7439;-.2276,-.1104,-1.4075;.0769,-1.734,-2.0015;-2.8379,-2.6898,-2.37;-1.5818,-3.6401,-1.5755;-3.0929,-3.2978,-.7345;-1.6692,1.1973,-.385;2.1257,-2.4883,2.6841;1.6881,-.8079,2.9426;5.2673,-.8883,-3.0292;4.6943,.7638,-2.8563;6.1206,.2291,-1.9764;</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="-5.207194"
                        y3="0.954769"
                        z3="0.573937"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.456042"
                        y3="3.481686"
                        z3="-0.877854"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.378418"
                        y3="3.452777"
                        z3="-0.31831"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.906194"
                        y3="3.571166"
                        z3="1.195612"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.035778"
                        y3="0.958119"
                        z3="1.914532"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.365541"
                        y3="-3.306076"
                        z3="0.054262"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.863751"
                        y3="-2.638469"
                        z3="-2.031537"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.555919"
                        y3="1.616383"
                        z3="-0.164714"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.446423"
                        y3="-1.952078"
                        z3="1.725437"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.031555"
                        y3="0.171145"
                        z3="1.177296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.735599"
                        y3="-1.6141"
                        z3="-0.868409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.632488"
                        y3="-0.742955"
                        z3="-0.024853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.539631"
                        y3="-1.567208"
                        z3="0.628914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.709566"
                        y3="-1.006377"
                        z3="-1.792554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.348402"
                        y3="-2.880136"
                        z3="-1.413051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.597252"
                        y3="0.719007"
                        z3="-0.104502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.305461"
                        y3="-0.985896"
                        z3="1.197142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.637066"
                        y3="1.517471"
                        z3="0.114414"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.748431"
                        y3="-1.593969"
                        z3="2.190911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.586917"
                        y3="3.008832"
                        z3="0.023872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.643396"
                        y3="-1.198425"
                        z3="1.051712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.226147"
                        y3="0.054108"
                        z3="0.954132"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.893282"
                        y3="-2.081404"
                        z3="0.014756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.679038"
                        y3="-1.733353"
                        z3="-1.0672"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.018985"
                        y3="0.394586"
                        z3="-0.123883"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.268423"
                        y3="-0.483919"
                        z3="-1.166298"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.132063"
                        y3="-0.077757"
                        z3="-2.318581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.616972"
                        y3="-1.158438"
                        z3="0.154586"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.892437"
                        y3="-2.441632"
                        z3="1.164611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.175005"
                        y3="-0.744028"
                        z3="-2.743934"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.227584"
                        y3="-0.110424"
                        z3="-1.407532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.07687"
                        y3="-1.734028"
                        z3="-2.001457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.837908"
                        y3="-2.689804"
                        z3="-2.370019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.581802"
                        y3="-3.640125"
                        z3="-1.575465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.092941"
                        y3="-3.29783"
                        z3="-0.734492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.669249"
                        y3="1.197322"
                        z3="-0.385022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.125743"
                        y3="-2.488293"
                        z3="2.684088"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.688075"
                        y3="-0.807862"
                        z3="2.942606"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.267303"
                        y3="-0.888294"
                        z3="-3.029167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.694283"
                        y3="0.763843"
                        z3="-2.856275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.120615"
                        y3="0.229109"
                        z3="-1.976391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.2072,.9548,.5739;-4.456,3.4817,-.8779;-2.3784,3.4528,-.3183;-3.9062,3.5712,1.1956;3.0358,.9581,1.9145;2.3655,-3.3061,.0543;3.8638,-2.6385,-2.0315;4.5559,1.6164,-.1647;.4464,-1.9521,1.7254;.0316,.1711,1.1773;-1.7356,-1.6141,-.8684;-2.6325,-.743,-.0249;-1.5396,-1.5672,.6289;-.7096,-1.0064,-1.7926;-2.3484,-2.8801,-1.4131;-2.5973,.719,-.1045;-.3055,-.9859,1.1971;-3.6371,1.5175,.1144;1.7484,-1.594,2.1909;-3.5869,3.0088,.0239;2.6434,-1.1984,1.0517;3.2261,.0541,.9541;2.8933,-2.0814,.0148;3.679,-1.7334,-1.0672;4.019,.3946,-.1239;4.2684,-.4839,-1.1663;5.1321,-.0778,-2.3186;-3.617,-1.1584,.1546;-1.8924,-2.4416,1.1646;-1.175,-.744,-2.7439;-.2276,-.1104,-1.4075;.0769,-1.734,-2.0015;-2.8379,-2.6898,-2.37;-1.5818,-3.6401,-1.5755;-3.0929,-3.2978,-.7345;-1.6692,1.1973,-.385;2.1257,-2.4883,2.6841;1.6881,-.8079,2.9426;5.2673,-.8883,-3.0292;4.6943,.7638,-2.8563;6.1206,.2291,-1.9764;</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="5">Cl F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 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">2388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2579.3855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1442.0348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.99206002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2824.00847385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4790.00053386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8328.37172825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3538.37119439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02171401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.79498778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.80292776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315804</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000226144833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000226144833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000452289667</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.598043869357</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.1345 137.7514 137.7643 138.4151 138.9111 139.2432 139.7338 139.9569 140.3792 140.8954 141.4680 141.6645 141.8339 141.9301 142.0320 142.2067 142.9807 143.1245 143.5987 143.9998 144.3792 144.6638 145.3990 145.5565 145.9088 146.0005 146.1380 146.4400 146.8506 147.1697 147.5831 147.6504 148.1385 148.6387 148.8909 149.1502 149.5630 149.7962 149.9546 150.3601 150.5712 150.7944 151.2592 151.5288 152.0296 152.4644 152.5492 152.9873 153.1052 153.4994 153.5889 153.9897 154.2010 154.5644 154.9806 155.5691 155.9119 156.3472 156.9997 157.3826 158.1915 158.7709 158.8237 159.3841 159.6032 160.5582 161.0275 161.3701 162.5646 164.4058 164.7284 165.9192 168.5487 172.1967 173.1027 176.0344 178.1364 179.8188 182.1485 186.2469 186.6571 187.3405 188.4151 188.5431 188.7748 188.8393 188.9137 188.9266 188.9893 189.0009 189.0462 189.1059 189.1982 189.3269 189.4195 189.4274 189.5918 189.6281 189.8177 191.3167 191.3519 192.0344 192.2137 192.3320 192.9914 193.0052 193.1825 193.2927 193.9289 194.0623 194.3971 195.0196 196.3042 196.4605 196.6104 197.5399 197.9816 198.1555 199.3546 200.7944 201.4834 201.8821 202.6628 202.8520 202.8746 204.0512 204.5226 205.4633 206.0011 206.4683 206.5186 207.0315 207.5709 209.1361 209.4770 213.5025 218.1395 221.9408 223.4531 223.5912 226.9827 227.7252 228.4981 228.5492 228.8977 229.0108 229.1829 229.9478 231.0230 232.5247 233.2339 233.6276 234.9813 235.0244 235.7060 238.6991 239.2691 239.6340 239.6598 240.7987 241.5050 241.8062 242.7310 243.7199 244.2375 244.4954 245.6093 246.9348 246.9694 247.4089 247.4800 248.0062 248.5034 249.8238 250.4561 251.3301 254.5988 294.9258 297.9218 312.3674 608.5996 615.8274 624.9515 626.0688 627.4047 628.8765 631.8764 631.9617 632.7048 636.6502 637.9307 640.0367 642.9861 646.5402 647.9979 650.8373 651.2332 707.8646 1200.5895 1210.5277 1556.9005 1559.0068 1559.0716 1560.9565 1562.1477 1566.4260 1567.9643</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="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.076326 -0.175177 -0.170943 -0.174288 -0.205022 -0.204473 -0.209710 -0.206991 -0.272343 -0.446544 0.085553 0.020224 -0.061994 -0.279663 -0.254008 -0.152549 0.377849 -0.082412 0.059991 0.510318 -0.179354 0.286276 0.198340 0.246748 0.213480 -0.155710 -0.206303 0.092881 0.108295 0.111241 0.094049 0.101666 0.097600 0.096340 0.089661 0.138694 0.139944 0.120773 0.098622 0.113367 0.111901</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0763 9.1752 9.1709 9.1743 9.2050 9.2045 9.2097 9.2070 8.2723 8.4465 5.9144 5.9798 6.0620 6.2797 6.2540 6.1525 5.6222 6.0824 5.9400 5.4897 6.1794 5.7137 5.8017 5.7533 5.7865 6.1557 6.2063 0.9071 0.8917 0.8888 0.9060 0.8983 0.9024 0.9037 0.9103 0.8613 0.8601 0.8792 0.9014 0.8866 0.8881</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0763 -0.1752 -0.1709 -0.1743 -0.2050 -0.2045 -0.2097 -0.2070 -0.2723 -0.4465 0.0856 0.0202 -0.0620 -0.2797 -0.2540 -0.1525 0.3778 -0.0824 0.0600 0.5103 -0.1794 0.2863 0.1983 0.2467 0.2135 -0.1557 -0.2063 0.0929 0.1083 0.1112 0.0940 0.1017 0.0976 0.0963 0.0897 0.1387 0.1399 0.1208 0.0986 0.1134 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2591 1.1237 1.1329 1.1234 1.0934 1.0909 1.0863 1.0939 2.1308 2.0562 3.8045 3.7971 3.8409 3.9057 3.8985 3.8592 4.1750 3.9977 3.8512 4.4860 3.6232 3.8494 3.9517 3.8655 3.9522 3.7369 3.9146 1.0298 1.0256 1.0007 1.0135 0.9974 1.0013 1.0027 1.0054 1.0276 0.9923 1.0182 1.0139 0.9970 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2591 1.1237 1.1329 1.1234 1.0934 1.0909 1.0863 1.0939 2.1308 2.0562 3.8045 3.7971 3.8409 3.9057 3.8985 3.8592 4.1750 3.9977 3.8512 4.4860 3.6232 3.8494 3.9517 3.8655 3.9522 3.7369 3.9146 1.0298 1.0256 1.0007 1.0135 0.9974 1.0013 1.0027 1.0054 1.0276 0.9923 1.0182 1.0139 0.9970 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="42">1.1325 1.1304 1.1289 1.1307 1.0308 1.0495 1.0280 1.0660 1.1771 0.8880 1.8860 0.9125 0.8883 0.9484 0.9416 0.9032 0.9769 1.0103 0.9954 1.0125 0.9862 0.9895 0.9889 0.9904 0.9909 0.9845 1.8307 0.9499 1.0181 0.9424 0.9699 1.0089 1.3171 1.3117 1.4722 1.4784 1.3313 1.3379 0.9997 0.9880 0.9744 0.9753</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 17 1 19 2 19 3 19 4 21 5 22 6 23 7 24 8 16 8 18 9 16 10 11 10 12 10 13 10 14 11 12 11 15 11 27 12 16 12 28 13 29 13 30 13 31 14 32 14 33 14 34 15 17 15 35 17 19 18 20 18 36 18 37 20 21 20 22 21 24 22 23 23 25 24 25 25 26 26 38 26 39 26 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021056212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.013116227351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.93721 -6.77971 1.15751 -24.62340 22.39238 -2.23103 -12.12611 11.48629 -0.63983</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.59237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
