<?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="43">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 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl Cl F F F O O O N C 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="43">1 1 1 1 2 2 2 3 3 3 4 5 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 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.199763"
                        y3="1.438272"
                        z3="2.989623"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.080054"
                        y3="3.124012"
                        z3="-1.579483"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.79777"
                        y3="1.396635"
                        z3="-0.025356"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="4.289279"
                        y3="0.263217"
                        z3="-2.201613"/>
                  <atom elementType="F"
                        id="a5"
                        x3="0.51388"
                        y3="-3.491144"
                        z3="-1.232184"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.345954"
                        y3="-3.947421"
                        z3="0.86865"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-0.929077"
                        y3="-4.929605"
                        z3="-0.547822"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.835377"
                        y3="3.241318"
                        z3="0.607533"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.199804"
                        y3="0.208091"
                        z3="0.188387"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.564681"
                        y3="-1.076337"
                        z3="0.91779"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.530127"
                        y3="-0.798474"
                        z3="-1.013267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.382251"
                        y3="2.181082"
                        z3="-1.032157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.198011"
                        y3="3.002912"
                        z3="0.248102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.439449"
                        y3="1.098365"
                        z3="-0.899177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.013383"
                        y3="2.178711"
                        z3="0.679375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.05415"
                        y3="1.244245"
                        z3="1.715948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.027994"
                        y3="1.992539"
                        z3="-0.285831"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.258931"
                        y3="-0.724406"
                        z3="0.078086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.782286"
                        y3="0.014298"
                        z3="0.786338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.179607"
                        y3="0.179296"
                        z3="1.777183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.871836"
                        y3="0.937043"
                        z3="-0.247021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.106267"
                        y3="-1.603694"
                        z3="1.160385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.371728"
                        y3="-2.670338"
                        z3="-0.097354"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.154102"
                        y3="-2.58538"
                        z3="1.057692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.605008"
                        y3="-1.746618"
                        z3="-1.096979"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.359102"
                        y3="-3.754417"
                        z3="-0.251233"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.665995"
                        y3="-1.252918"
                        z3="0.056114"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.77151"
                        y3="-0.296989"
                        z3="0.37689"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.515855"
                        y3="0.361293"
                        z3="-0.498897"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.674661"
                        y3="2.829181"
                        z3="-1.861644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.450585"
                        y3="1.711697"
                        z3="-1.344332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.720848"
                        y3="2.535203"
                        z3="1.085179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.618188"
                        y3="4.000748"
                        z3="0.129966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.522706"
                        y3="0.542253"
                        z3="-1.835431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.415632"
                        y3="1.531395"
                        z3="-0.676237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.23591"
                        y3="-0.527735"
                        z3="2.592767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.61034"
                        y3="0.861698"
                        z3="-1.031936"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.723094"
                        y3="-1.497799"
                        z3="2.041101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.013469"
                        y3="-3.28079"
                        z3="1.875102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.029855"
                        y3="-1.755249"
                        z3="-2.014623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.372759"
                        y3="-1.204342"
                        z3="-0.995835"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.003882"
                        y3="-2.273603"
                        z3="0.243614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.998023"
                        y3="-0.159766"
                        z3="1.427652"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C18H14Cl4F3NO3">
                  <atomArray count="18 14 4 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.0047095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,24,22,28,14,13,27,20,21,25,23,19,16,17,29,18,15,26,1,2,3,4,5,6,7,11,10,9,8/E:(8,9)(13,14)(19,20)(21,22)(23,24,25)/CRV:2.3,3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,26.2/rA:43nClClClClFFFOOON2CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s8s12;s9s12;s8;s1s15;s2s15;s9s11;s10;s16s19;s17s19;s18;;s22s23;s11s23;s5s6s7s23;s10;s27;s3s4s28;s12;s12;s13;s13;s14;s14;s20;s21;s22;s24;s25;s27;s27;s28;/rC:-2.1998,1.4383,2.9896;.0801,3.124,-1.5795;5.7978,1.3966,-.0254;4.2893,.2632,-2.2016;.5139,-3.4911,-1.2322;.346,-3.9474,.8687;-.9291,-4.9296,-.5478;-1.8354,3.2413,.6075;-4.1998,.2081,.1884;1.5647,-1.0763,.9178;-2.5301,-.7985,-1.0133;-3.3823,2.1811,-1.0322;-3.198,3.0029,.2481;-4.4394,1.0984,-.8992;-1.0134,2.1787,.6794;-1.0541,1.2442,1.7159;-.028,1.9925,-.2858;-3.2589,-.7244,.0781;.7823,.0143,.7863;-.1796,.1793,1.7772;.8718,.937,-.247;-3.1063,-1.6037,1.1604;-1.3717,-2.6703,-.0974;-2.1541,-2.5854,1.0577;-1.605,-1.7466,-1.097;-.3591,-3.7544,-.2512;2.666,-1.2529,.0561;3.7715,-.297,.3769;4.5159,.3613,-.4989;-3.6747,2.8292,-1.8616;-2.4506,1.7117,-1.3443;-3.7208,2.5352,1.0852;-3.6182,4.0007,.13;-4.5227,.5423,-1.8354;-5.4156,1.5314,-.6762;-.2359,-.5277,2.5928;1.6103,.8617,-1.0319;-3.7231,-1.4978,2.0411;-2.0135,-3.2808,1.8751;-1.0299,-1.7552,-2.0146;2.3728,-1.2043,-.9958;3.0039,-2.2736,.2436;3.998,-.1598,1.4277;</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">1583</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">248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3763.8343357104 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">5.239e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="-2.19976258"
                                 y3="1.43827209"
                                 z3="2.98962335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.08005448"
                                 y3="3.12401241"
                                 z3="-1.57948327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.79777035"
                                 y3="1.39663452"
                                 z3="-0.02535584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="4.28927865"
                                 y3="0.26321657"
                                 z3="-2.20161267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="0.51388044"
                                 y3="-3.49114394"
                                 z3="-1.23218417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.34595353"
                                 y3="-3.94742087"
                                 z3="0.86864995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-0.92907743"
                                 y3="-4.9296054"
                                 z3="-0.54782168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.83537712"
                                 y3="3.24131817"
                                 z3="0.60753321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.19980448"
                                 y3="0.20809072"
                                 z3="0.18838701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.56468091"
                                 y3="-1.07633747"
                                 z3="0.91778986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.53012747"
                                 y3="-0.7984741"
                                 z3="-1.01326731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.38225147"
                                 y3="2.18108157"
                                 z3="-1.03215653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.19801071"
                                 y3="3.0029123"
                                 z3="0.24810192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.43944906"
                                 y3="1.09836451"
                                 z3="-0.89917689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01338252"
                                 y3="2.17871053"
                                 z3="0.67937496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.05414959"
                                 y3="1.24424479"
                                 z3="1.71594758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.02799421"
                                 y3="1.9925387"
                                 z3="-0.28583087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.25893081"
                                 y3="-0.72440649"
                                 z3="0.078086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.78228644"
                                 y3="0.01429803"
                                 z3="0.78633771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.17960654"
                                 y3="0.17929635"
                                 z3="1.77718346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87183591"
                                 y3="0.93704342"
                                 z3="-0.24702074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.10626676"
                                 y3="-1.60369369"
                                 z3="1.16038489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.3717283"
                                 y3="-2.67033823"
                                 z3="-0.09735379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.15410167"
                                 y3="-2.58537993"
                                 z3="1.0576925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.60500793"
                                 y3="-1.74661763"
                                 z3="-1.09697916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.35910169"
                                 y3="-3.75441699"
                                 z3="-0.25123303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.66599542"
                                 y3="-1.25291771"
                                 z3="0.0561139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.77150972"
                                 y3="-0.29698853"
                                 z3="0.37688954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.51585504"
                                 y3="0.36129306"
                                 z3="-0.49889699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.67466071"
                                 y3="2.82918085"
                                 z3="-1.86164356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.4505852"
                                 y3="1.71169685"
                                 z3="-1.34433195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.72084833"
                                 y3="2.53520299"
                                 z3="1.08517868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.61818767"
                                 y3="4.00074823"
                                 z3="0.12996623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.52270567"
                                 y3="0.54225287"
                                 z3="-1.83543059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.41563229"
                                 y3="1.53139462"
                                 z3="-0.67623659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.23590962"
                                 y3="-0.52773478"
                                 z3="2.59276718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.61034039"
                                 y3="0.86169794"
                                 z3="-1.03193556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.72309404"
                                 y3="-1.4977988"
                                 z3="2.04110112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.01346927"
                                 y3="-3.28078981"
                                 z3="1.87510204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.02985536"
                                 y3="-1.75524918"
                                 z3="-2.0146229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.37275865"
                                 y3="-1.20434151"
                                 z3="-0.99583531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.00388229"
                                 y3="-2.27360251"
                                 z3="0.24361405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.9980226"
                                 y3="-0.15976614"
                                 z3="1.42765205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                        </bondArray>
                        <formula concise="C18H14Cl4F3NO3">
                           <atomArray count="18 14 4 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.0047095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,24,22,28,14,13,27,20,21,25,23,19,16,17,29,18,15,26,1,2,3,4,5,6,7,11,10,9,8/E:(8,9)(13,14)(19,20)(21,22)(23,24,25)/CRV:2.3,3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,26.2/rA:43nClClClClFFFOOON2CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s8s12;s9s12;s8;s1s15;s2s15;s9s11;s10;s16s19;s17s19;s18;;s22s23;s11s23;s5s6s7s23;s10;s27;s3s4s28;s12;s12;s13;s13;s14;s14;s20;s21;s22;s24;s25;s27;s27;s28;/rC:-2.1998,1.4383,2.9896;.0801,3.124,-1.5795;5.7978,1.3966,-.0254;4.2893,.2632,-2.2016;.5139,-3.4911,-1.2322;.346,-3.9474,.8686;-.9291,-4.9296,-.5478;-1.8354,3.2413,.6075;-4.1998,.2081,.1884;1.5647,-1.0763,.9178;-2.5301,-.7985,-1.0133;-3.3823,2.1811,-1.0322;-3.198,3.0029,.2481;-4.4394,1.0984,-.8992;-1.0134,2.1787,.6794;-1.0541,1.2442,1.7159;-.028,1.9925,-.2858;-3.2589,-.7244,.0781;.7823,.0143,.7863;-.1796,.1793,1.7772;.8718,.937,-.247;-3.1063,-1.6037,1.1604;-1.3717,-2.6703,-.0974;-2.1541,-2.5854,1.0577;-1.605,-1.7466,-1.097;-.3591,-3.7544,-.2512;2.666,-1.2529,.0561;3.7715,-.297,.3769;4.5159,.3613,-.4989;-3.6747,2.8292,-1.8616;-2.4506,1.7117,-1.3443;-3.7208,2.5352,1.0852;-3.6182,4.0007,.13;-4.5227,.5423,-1.8354;-5.4156,1.5314,-.6762;-.2359,-.5277,2.5928;1.6103,.8617,-1.0319;-3.7231,-1.4978,2.0411;-2.0135,-3.2808,1.8751;-1.0299,-1.7552,-2.0146;2.3728,-1.2043,-.9958;3.0039,-2.2736,.2436;3.998,-.1598,1.4277;</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>
               </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="-2.199763"
                        y3="1.438272"
                        z3="2.989623"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.080054"
                        y3="3.124012"
                        z3="-1.579483"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.79777"
                        y3="1.396635"
                        z3="-0.025356"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="4.289279"
                        y3="0.263217"
                        z3="-2.201613"/>
                  <atom elementType="F"
                        id="a5"
                        x3="0.51388"
                        y3="-3.491144"
                        z3="-1.232184"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.345954"
                        y3="-3.947421"
                        z3="0.86865"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-0.929077"
                        y3="-4.929605"
                        z3="-0.547822"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.835377"
                        y3="3.241318"
                        z3="0.607533"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.199804"
                        y3="0.208091"
                        z3="0.188387"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.564681"
                        y3="-1.076337"
                        z3="0.91779"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.530127"
                        y3="-0.798474"
                        z3="-1.013267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.382251"
                        y3="2.181082"
                        z3="-1.032157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.198011"
                        y3="3.002912"
                        z3="0.248102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.439449"
                        y3="1.098365"
                        z3="-0.899177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.013383"
                        y3="2.178711"
                        z3="0.679375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.05415"
                        y3="1.244245"
                        z3="1.715948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.027994"
                        y3="1.992539"
                        z3="-0.285831"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.258931"
                        y3="-0.724406"
                        z3="0.078086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.782286"
                        y3="0.014298"
                        z3="0.786338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.179607"
                        y3="0.179296"
                        z3="1.777183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.871836"
                        y3="0.937043"
                        z3="-0.247021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.106267"
                        y3="-1.603694"
                        z3="1.160385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.371728"
                        y3="-2.670338"
                        z3="-0.097354"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.154102"
                        y3="-2.58538"
                        z3="1.057692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.605008"
                        y3="-1.746618"
                        z3="-1.096979"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.359102"
                        y3="-3.754417"
                        z3="-0.251233"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.665995"
                        y3="-1.252918"
                        z3="0.056114"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.77151"
                        y3="-0.296989"
                        z3="0.37689"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.515855"
                        y3="0.361293"
                        z3="-0.498897"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.674661"
                        y3="2.829181"
                        z3="-1.861644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.450585"
                        y3="1.711697"
                        z3="-1.344332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.720848"
                        y3="2.535203"
                        z3="1.085179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.618188"
                        y3="4.000748"
                        z3="0.129966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.522706"
                        y3="0.542253"
                        z3="-1.835431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.415632"
                        y3="1.531395"
                        z3="-0.676237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.23591"
                        y3="-0.527735"
                        z3="2.592767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.61034"
                        y3="0.861698"
                        z3="-1.031936"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.723094"
                        y3="-1.497799"
                        z3="2.041101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.013469"
                        y3="-3.28079"
                        z3="1.875102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.029855"
                        y3="-1.755249"
                        z3="-2.014623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.372759"
                        y3="-1.204342"
                        z3="-0.995835"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.003882"
                        y3="-2.273603"
                        z3="0.243614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.998023"
                        y3="-0.159766"
                        z3="1.427652"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C18H14Cl4F3NO3">
                  <atomArray count="18 14 4 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.0047095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,24,22,28,14,13,27,20,21,25,23,19,16,17,29,18,15,26,1,2,3,4,5,6,7,11,10,9,8/E:(8,9)(13,14)(19,20)(21,22)(23,24,25)/CRV:2.3,3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,26.2/rA:43nClClClClFFFOOON2CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s8s12;s9s12;s8;s1s15;s2s15;s9s11;s10;s16s19;s17s19;s18;;s22s23;s11s23;s5s6s7s23;s10;s27;s3s4s28;s12;s12;s13;s13;s14;s14;s20;s21;s22;s24;s25;s27;s27;s28;/rC:-2.1998,1.4383,2.9896;.0801,3.124,-1.5795;5.7978,1.3966,-.0254;4.2893,.2632,-2.2016;.5139,-3.4911,-1.2322;.346,-3.9474,.8687;-.9291,-4.9296,-.5478;-1.8354,3.2413,.6075;-4.1998,.2081,.1884;1.5647,-1.0763,.9178;-2.5301,-.7985,-1.0133;-3.3823,2.1811,-1.0322;-3.198,3.0029,.2481;-4.4394,1.0984,-.8992;-1.0134,2.1787,.6794;-1.0541,1.2442,1.7159;-.028,1.9925,-.2858;-3.2589,-.7244,.0781;.7823,.0143,.7863;-.1796,.1793,1.7772;.8718,.937,-.247;-3.1063,-1.6037,1.1604;-1.3717,-2.6703,-.0974;-2.1541,-2.5854,1.0577;-1.605,-1.7466,-1.097;-.3591,-3.7544,-.2512;2.666,-1.2529,.0561;3.7715,-.297,.3769;4.5159,.3613,-.4989;-3.6747,2.8292,-1.8616;-2.4506,1.7117,-1.3443;-3.7208,2.5352,1.0852;-3.6182,4.0007,.13;-4.5227,.5423,-1.8354;-5.4156,1.5314,-.6762;-.2359,-.5277,2.5928;1.6103,.8617,-1.0319;-3.7231,-1.4978,2.0411;-2.0135,-3.2808,1.8751;-1.0299,-1.7552,-2.0146;2.3728,-1.2043,-.9958;3.0039,-2.2736,.2436;3.998,-.1598,1.4277;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3115.24785989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3763.83433571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6879.08219560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11784.64397379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4905.56177819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6223.01251586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3107.76465597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00240791</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.000238789335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.000238789335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">248.000477578670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-200.405430594073</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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71.8182 72.0542 72.3252 72.4342 72.5406 73.1544 73.3007 73.5630 73.7219 73.9484 74.0806 74.4279 74.5601 74.6137 74.9216 75.1214 75.2869 75.6449 75.6950 75.8880 76.1475 76.2202 76.4033 76.5460 76.8637 77.0743 77.1796 77.4113 77.6932 77.9303 78.0302 78.5073 78.5752 78.8134 79.0684 79.4420 79.5333 79.8113 79.8285 80.0325 80.0930 80.1825 80.4924 80.6790 80.8819 81.0396 81.1880 81.4897 81.6263 81.7108 81.7571 81.9068 82.2773 82.3396 82.6087 82.6634 82.8262 83.0034 83.1338 83.2088 83.2684 83.6086 83.7304 83.9636 84.0464 84.2900 84.3548 84.4541 84.7605 84.8570 84.9697 85.0617 85.2041 85.4477 85.5711 85.6349 85.7646 85.9749 86.2390 86.2861 86.3793 86.4712 86.6080 86.8055 86.9644 86.9841 87.3130 87.4011 87.5514 87.5851 87.7271 87.9083 88.0439 88.1245 88.2836 88.4065 88.5881 88.6758 88.8767 88.9996 89.0908 89.4536 89.6220 89.6420 89.7741 89.8906 90.0886 90.1617 90.3220 90.4761 90.6178 90.7640 90.9188 91.0989 91.3086 91.3757 91.5006 91.7041 91.8381 91.8662 92.2910 92.3116 92.5543 92.6187 92.7636 92.8934 92.9866 93.0058 93.2135 93.4578 93.5269 93.5856 93.7306 93.8635 94.0154 94.1549 94.2667 94.3939 94.5619 94.6283 95.1573 95.2046 95.3447 95.5416 95.6937 95.8165 96.0103 96.1454 96.3357 96.4877 96.7386 96.8933 97.0609 97.1636 97.2397 97.4246 97.6207 97.6473 97.9301 98.0878 98.2561 98.4174 98.4999 98.6689 98.8904 98.9813 99.0456 99.2657 99.3447 99.6546 99.7660 99.9628 100.0493 100.3984 100.5260 100.6176 100.9491 101.1012 101.3566 101.5704 101.7830 102.0383 102.2363 102.4776 102.6116 102.7014 102.9296 103.0074 103.1355 103.3491 103.5105 103.7797 104.0752 104.1736 104.2675 104.6031 104.8122 105.0348 105.4273 105.5433 105.7448 105.9405 106.2046 106.2693 106.5893 106.7154 106.7466 106.9996 107.2467 107.3959 107.5027 107.6573 107.9716 108.1563 108.4283 108.6364 108.6941 108.9143 109.1628 109.4400 109.5559 109.8445 109.9617 110.0995 110.3564 110.6217 110.9365 111.0085 111.2672 111.4050 111.6064 111.6762 111.8997 111.9773 112.2800 112.4204 112.5646 112.6438 112.7232 113.0157 113.2486 113.3448 113.5236 113.8419 113.9888 114.0839 114.5487 114.7776 114.8127 115.0070 115.2684 115.5903 115.6724 116.1602 116.2493 116.3292 116.4420 116.7160 116.7763 116.9730 117.0677 117.2754 117.4475 117.6389 117.7736 117.9448 118.1263 118.1602 118.2774 118.4806 118.7510 118.8541 119.0749 119.1740 119.4750 119.7023 120.1931 120.5143 120.8395 121.1097 121.4531 121.4987 121.6330 121.9531 122.1251 122.3412 122.4451 122.7311 122.9047 123.0223 123.3083 123.5629 123.7859 123.9308 124.1310 124.2985 124.6315 125.0467 125.7573 125.8388 126.1843 126.4584 126.9793 127.4508 127.9865 128.3947 128.7735 128.8617 129.0892 129.5172 129.6316 130.0800 130.1930 130.6804 131.1040 131.1305 131.3000 131.6957 131.8852 132.1863 132.2878 132.7421 133.0692 133.5491 133.6798 133.7668 133.9861 134.6130 134.7899 134.9419 135.4154 135.6586 135.8719 135.9283 136.6378 136.9305 137.0452 137.2710 137.5383 137.9297 138.1419 138.3792 138.6723 139.0181 139.0674 139.2224 139.6333 140.3988 140.5515 140.9560 141.5431 141.8585 142.4046 142.4593 142.8417 142.9476 143.8866 144.1050 144.4980 145.3876 145.7106 145.7490 146.2093 146.4500 146.7588 147.4245 147.4585 147.7493 147.9801 148.4676 148.7884 149.3360 149.4897 149.7103 150.3549 150.4698 150.6739 150.9703 151.5818 151.8681 152.2221 152.6076 152.9230 153.0155 153.3103 153.4436 153.7455 153.8290 154.2622 154.7607 154.8388 155.0809 155.9592 156.4222 156.8714 157.0260 157.2276 157.6568 158.6205 159.1867 159.6749 160.5249 161.7286 162.7212 163.3501 164.0660 164.2201 164.6328 166.9089 167.8943 168.8134 168.9618 170.4115 170.9003 171.1691 173.5992 175.0392 178.3987 179.0300 181.4779 181.6291 186.5222 186.7514 187.1529 187.5312 187.8476 188.5970 188.7199 188.7582 188.8622 189.0828 189.1018 189.2215 189.2349 189.3683 189.6949 189.8190 191.0591 192.5748 192.6677 193.0813 193.2225 193.6071 195.0192 195.5362 196.8251 197.4479 200.8356 202.0017 202.7399 203.0451 203.3212 204.0270 205.0831 206.5690 207.6147 208.1243 209.5373 210.0912 221.1112 221.8988 222.0097 222.6582 222.7384 222.9799 223.1366 223.4621 223.9579 224.5038 224.7437 225.0796 225.4212 225.7130 227.9526 228.1459 228.2862 228.3926 228.6706 228.8683 229.1376 229.6983 230.7361 233.0121 233.3330 236.0853 238.9462 241.1035 241.3926 244.4937 246.0964 247.4851 248.0047 250.6954 252.2503 294.3791 294.8146 295.6180 295.8653 296.9789 297.4704 298.6320 299.3107 308.5525 313.0745 313.2059 314.0321 606.5680 615.4003 624.5421 625.9173 627.9562 630.8686 632.5508 633.7065 634.4043 635.6053 635.9805 636.4919 639.0021 639.2694 640.9077 641.5326 648.9406 649.4835 702.6983 708.6510 716.0473 718.0630 892.9448 1211.3687 1213.3927 1214.7728 1558.8492 1561.8966 1565.4597</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="43">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 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl Cl F F F O O O N C 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="43">-0.068789 -0.056192 -0.028504 -0.038923 -0.186550 -0.177881 -0.168722 -0.312345 -0.270004 -0.291215 -0.339112 -0.152791 -0.021990 -0.001710 0.151232 0.122066 -0.062814 0.378045 0.260105 -0.243722 -0.078805 -0.200696 -0.052771 -0.116907 -0.036010 0.568677 0.041273 -0.184926 0.070365 0.092648 0.093803 0.096955 0.095251 0.101470 0.115105 0.114600 0.088878 0.127802 0.130350 0.115329 0.090858 0.115467 0.121100</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl Cl F F F O O O N C 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="43">17.0688 17.0562 17.0285 17.0389 9.1865 9.1779 9.1687 8.3123 8.2700 8.2912 7.3391 6.1528 6.0220 6.0017 5.8488 5.8779 6.0628 5.6220 5.7399 6.2437 6.0788 6.2007 6.0528 6.1169 6.0360 5.4313 5.9587 6.1849 5.9296 0.9074 0.9062 0.9030 0.9047 0.8985 0.8849 0.8854 0.9111 0.8722 0.8697 0.8847 0.9091 0.8845 0.8789</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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="43">-0.0688 -0.0562 -0.0285 -0.0389 -0.1865 -0.1779 -0.1687 -0.3123 -0.2700 -0.2912 -0.3391 -0.1528 -0.0220 -0.0017 0.1512 0.1221 -0.0628 0.3780 0.2601 -0.2437 -0.0788 -0.2007 -0.0528 -0.1169 -0.0360 0.5687 0.0413 -0.1849 0.0704 0.0926 0.0938 0.0970 0.0953 0.1015 0.1151 0.1146 0.0889 0.1278 0.1303 0.1153 0.0909 0.1155 0.1211</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2431 1.2619 1.2745 1.2866 1.1113 1.1194 1.1283 2.0771 2.1216 2.0839 2.9727 3.7716 3.8843 3.8754 3.9617 3.7869 4.0662 3.9591 3.8204 4.0663 3.8685 3.9531 3.5751 4.0021 4.1289 4.3871 3.9194 3.8576 4.1791 1.0147 1.0330 1.0094 1.0033 1.0178 0.9902 1.0287 1.0544 1.0185 1.0135 1.0167 1.0139 0.9979 1.0265</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2431 1.2619 1.2745 1.2866 1.1113 1.1194 1.1283 2.0771 2.1216 2.0839 2.9727 3.7716 3.8843 3.8754 3.9617 3.7869 4.0662 3.9591 3.8204 4.0663 3.8685 3.9531 3.5751 4.0021 4.1289 4.3871 3.9194 3.8576 4.1791 1.0147 1.0330 1.0094 1.0033 1.0178 0.9902 1.0287 1.0544 1.0185 1.0135 1.0167 1.0139 0.9979 1.0265</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.0394 1.0927 1.1628 1.1652 1.0900 1.1093 1.1478 0.9192 1.1291 0.8749 1.1684 1.0489 0.9146 1.3436 1.5002 0.8866 0.9293 0.9884 0.9943 1.0219 0.9845 0.9942 0.9923 1.2952 1.3625 1.4050 1.4199 1.2777 1.3773 1.3415 0.9819 0.9350 1.5274 0.9946 1.2986 1.3669 0.9986 0.9784 1.0121 0.9677 1.0094 0.9637 1.8304 0.9728</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 15 1 16 2 28 3 28 4 25 5 25 6 25 7 12 7 14 8 13 8 17 9 18 9 26 10 17 10 24 11 12 11 13 11 29 11 30 12 31 12 32 13 33 13 34 14 15 14 16 15 19 16 20 17 21 18 19 18 20 19 35 20 36 21 23 21 37 22 23 22 24 22 25 23 38 24 39 26 27 26 40 26 41 27 28 27 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032395011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3115.280254902266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.96970 28.35938 -0.61032 6.26342 -6.58906 -0.32564 1.52661 -1.49339 0.03322</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76034</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
