<?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="44">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 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="3.39598"
                        y3="-0.355753"
                        z3="-2.482062"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.147583"
                        y3="1.165954"
                        z3="0.940882"/>
                  <atom elementType="F"
                        id="a3"
                        x3="8.105953"
                        y3="1.409672"
                        z3="1.256223"/>
                  <atom elementType="F"
                        id="a4"
                        x3="8.658742"
                        y3="0.526872"
                        z3="-0.623913"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.507551"
                        y3="2.338866"
                        z3="-0.590233"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.99369"
                        y3="2.467397"
                        z3="0.981295"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.964911"
                        y3="-1.691523"
                        z3="-0.909264"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.108041"
                        y3="-2.125106"
                        z3="-0.112968"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.418239"
                        y3="-0.240529"
                        z3="2.281914"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.534789"
                        y3="-0.172577"
                        z3="-1.256641"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.191137"
                        y3="-0.483235"
                        z3="0.036011"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.245864"
                        y3="0.063084"
                        z3="0.991393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.826028"
                        y3="-1.664773"
                        z3="-0.040735"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.157299"
                        y3="-1.263969"
                        z3="-0.057896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.845858"
                        y3="-0.89085"
                        z3="0.057521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.409699"
                        y3="0.349081"
                        z3="0.020416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.499776"
                        y3="-0.415912"
                        z3="0.467127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.840264"
                        y3="-2.533976"
                        z3="-0.486616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.167737"
                        y3="-0.050754"
                        z3="0.492145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.483355"
                        y3="-2.14332"
                        z3="-0.422551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.434208"
                        y3="-0.393803"
                        z3="-1.10936"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.008176"
                        y3="-1.3126"
                        z3="1.032473"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.55521"
                        y3="0.415391"
                        z3="-1.072027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.139131"
                        y3="-0.516362"
                        z3="1.070434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.667371"
                        y3="1.160724"
                        z3="0.019194"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.428876"
                        y3="0.378726"
                        z3="0.026798"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.884014"
                        y3="-0.229173"
                        z3="1.161106"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.980531"
                        y3="0.070781"
                        z3="-0.153162"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.892293"
                        y3="1.578478"
                        z3="0.546823"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.385284"
                        y3="-0.522033"
                        z3="-0.424224"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.23426"
                        y3="1.89108"
                        z3="0.610972"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.737176"
                        y3="-0.26278"
                        z3="-0.364223"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.150351"
                        y3="0.957409"
                        z3="0.150846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.248459"
                        y3="0.278848"
                        z3="0.827747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.108075"
                        y3="-3.50668"
                        z3="-0.876765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.257582"
                        y3="-2.81756"
                        z3="-0.765295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.788588"
                        y3="-1.990927"
                        z3="1.845993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.753229"
                        y3="1.079899"
                        z3="-1.90233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.79418"
                        y3="-0.582054"
                        z3="1.927541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.696245"
                        y3="-0.526098"
                        z3="-0.842012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.731329"
                        y3="0.223328"
                        z3="1.865325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.554654"
                        y3="2.84436"
                        z3="1.008773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.450214"
                        y3="-0.997056"
                        z3="-0.713916"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.206981"
                        y3="1.182833"
                        z3="0.196951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:3.396,-.3558,-2.4821;-.1476,1.166,.9409;8.106,1.4097,1.2562;8.6587,.5269,-.6239;7.5076,2.3389,-.5902;-5.9937,2.4674,.9813;-6.9649,-1.6915,-.9093;3.108,-2.1251,-.113;-2.4182,-.2405,2.2819;-4.5348,-.1726,-1.2566;-2.1911,-.4832,.036;-4.2459,.0631,.9914;1.826,-1.6648,-.0407;4.1573,-1.264,-.0579;-.8459,-.8909,.0575;6.4097,.3491,.0204;1.4998,-.4159,.4671;.8403,-2.534,-.4866;.1677,-.0508,.4921;-.4834,-2.1433,-.4226;4.4342,-.3938,-1.1094;5.0082,-1.3126,1.0325;5.5552,.4154,-1.072;6.1391,-.5164,1.0704;7.6674,1.1607,.0192;-6.4289,.3787,.0268;-2.884,-.2292,1.1611;-4.9805,.0708,-.1532;-6.8923,1.5785,.5468;-7.3853,-.522,-.4242;-8.2343,1.8911,.611;-8.7372,-.2628,-.3642;-9.1504,.9574,.1508;2.2485,.2788,.8277;1.1081,-3.5067,-.8768;-1.2576,-2.8176,-.7653;4.7886,-1.9909,1.846;5.7532,1.0799,-1.9023;6.7942,-.5821,1.9275;-2.6962,-.5261,-.842;-4.7313,.2233,1.8653;-8.5547,2.8444,1.0088;-9.4502,-.9971,-.7139;-10.207,1.1828,.197;</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">1740</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3318.2409024330 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.933e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="3.39597984"
                                 y3="-0.35575278"
                                 z3="-2.48206223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.14758271"
                                 y3="1.16595407"
                                 z3="0.94088248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="8.10595258"
                                 y3="1.40967207"
                                 z3="1.25622291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="8.65874157"
                                 y3="0.52687239"
                                 z3="-0.62391301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.5075512"
                                 y3="2.33886624"
                                 z3="-0.59023274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.99368985"
                                 y3="2.46739715"
                                 z3="0.98129495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-6.9649113"
                                 y3="-1.6915226"
                                 z3="-0.9092645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.10804089"
                                 y3="-2.12510621"
                                 z3="-0.11296782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.41823932"
                                 y3="-0.24052898"
                                 z3="2.28191371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.53478926"
                                 y3="-0.17257665"
                                 z3="-1.25664083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.19113684"
                                 y3="-0.48323499"
                                 z3="0.03601071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.24586401"
                                 y3="0.06308413"
                                 z3="0.99139297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.82602805"
                                 y3="-1.66477301"
                                 z3="-0.04073505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.15729894"
                                 y3="-1.26396932"
                                 z3="-0.057896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84585788"
                                 y3="-0.89085046"
                                 z3="0.05752146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.40969937"
                                 y3="0.34908127"
                                 z3="0.02041641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49977606"
                                 y3="-0.41591175"
                                 z3="0.4671267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.84026369"
                                 y3="-2.53397572"
                                 z3="-0.48661565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.16773674"
                                 y3="-0.05075352"
                                 z3="0.49214457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.48335523"
                                 y3="-2.14332008"
                                 z3="-0.42255122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.43420754"
                                 y3="-0.39380266"
                                 z3="-1.10936029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.00817615"
                                 y3="-1.31260049"
                                 z3="1.03247265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.55521042"
                                 y3="0.41539078"
                                 z3="-1.0720271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.13913147"
                                 y3="-0.51636236"
                                 z3="1.07043438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.6673712"
                                 y3="1.16072355"
                                 z3="0.01919403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.42887565"
                                 y3="0.37872627"
                                 z3="0.02679761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.88401395"
                                 y3="-0.22917341"
                                 z3="1.16110628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.9805314"
                                 y3="0.070781"
                                 z3="-0.15316165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.89229335"
                                 y3="1.5784778"
                                 z3="0.54682301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.38528353"
                                 y3="-0.52203309"
                                 z3="-0.42422368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.23425991"
                                 y3="1.89107963"
                                 z3="0.61097225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.73717614"
                                 y3="-0.26277962"
                                 z3="-0.36422326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.15035104"
                                 y3="0.95740917"
                                 z3="0.15084627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.24845864"
                                 y3="0.27884803"
                                 z3="0.82774692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.10807459"
                                 y3="-3.50667992"
                                 z3="-0.87676525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.25758232"
                                 y3="-2.81756014"
                                 z3="-0.76529545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.78858808"
                                 y3="-1.99092678"
                                 z3="1.8459925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.75322934"
                                 y3="1.07989945"
                                 z3="-1.90233006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.79417962"
                                 y3="-0.58205413"
                                 z3="1.92754145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.69624519"
                                 y3="-0.52609802"
                                 z3="-0.84201162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.73132879"
                                 y3="0.22332821"
                                 z3="1.86532533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.55465421"
                                 y3="2.84436047"
                                 z3="1.00877259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-9.4502138"
                                 y3="-0.9970563"
                                 z3="-0.71391649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.20698122"
                                 y3="1.18283294"
                                 z3="0.19695134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a44" order="S"/>
                        </bondArray>
                        <formula concise="C21H11ClF6N2O3">
                           <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.67971919999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:3.396,-.3558,-2.4821;-.1476,1.166,.9409;8.106,1.4097,1.2562;8.6587,.5269,-.6239;7.5076,2.3389,-.5902;-5.9937,2.4674,.9813;-6.9649,-1.6915,-.9093;3.108,-2.1251,-.113;-2.4182,-.2405,2.2819;-4.5348,-.1726,-1.2566;-2.1911,-.4832,.036;-4.2459,.0631,.9914;1.826,-1.6648,-.0407;4.1573,-1.264,-.0579;-.8459,-.8909,.0575;6.4097,.3491,.0204;1.4998,-.4159,.4671;.8403,-2.534,-.4866;.1677,-.0508,.4921;-.4834,-2.1433,-.4226;4.4342,-.3938,-1.1094;5.0082,-1.3126,1.0325;5.5552,.4154,-1.072;6.1391,-.5164,1.0704;7.6674,1.1607,.0192;-6.4289,.3787,.0268;-2.884,-.2292,1.1611;-4.9805,.0708,-.1532;-6.8923,1.5785,.5468;-7.3853,-.522,-.4242;-8.2343,1.8911,.611;-8.7372,-.2628,-.3642;-9.1504,.9574,.1508;2.2485,.2788,.8277;1.1081,-3.5067,-.8768;-1.2576,-2.8176,-.7653;4.7886,-1.9909,1.846;5.7532,1.0799,-1.9023;6.7942,-.5821,1.9275;-2.6962,-.5261,-.842;-4.7313,.2233,1.8653;-8.5547,2.8444,1.0088;-9.4502,-.9971,-.7139;-10.207,1.1828,.197;</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="3.39598"
                        y3="-0.355753"
                        z3="-2.482062"/>
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                        id="a2"
                        x3="-0.147583"
                        y3="1.165954"
                        z3="0.940882"/>
                  <atom elementType="F"
                        id="a3"
                        x3="8.105953"
                        y3="1.409672"
                        z3="1.256223"/>
                  <atom elementType="F"
                        id="a4"
                        x3="8.658742"
                        y3="0.526872"
                        z3="-0.623913"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.507551"
                        y3="2.338866"
                        z3="-0.590233"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.99369"
                        y3="2.467397"
                        z3="0.981295"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.964911"
                        y3="-1.691523"
                        z3="-0.909264"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.108041"
                        y3="-2.125106"
                        z3="-0.112968"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.418239"
                        y3="-0.240529"
                        z3="2.281914"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.534789"
                        y3="-0.172577"
                        z3="-1.256641"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.191137"
                        y3="-0.483235"
                        z3="0.036011"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.245864"
                        y3="0.063084"
                        z3="0.991393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.826028"
                        y3="-1.664773"
                        z3="-0.040735"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.157299"
                        y3="-1.263969"
                        z3="-0.057896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.845858"
                        y3="-0.89085"
                        z3="0.057521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.409699"
                        y3="0.349081"
                        z3="0.020416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.499776"
                        y3="-0.415912"
                        z3="0.467127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.840264"
                        y3="-2.533976"
                        z3="-0.486616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.167737"
                        y3="-0.050754"
                        z3="0.492145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.483355"
                        y3="-2.14332"
                        z3="-0.422551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.434208"
                        y3="-0.393803"
                        z3="-1.10936"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.008176"
                        y3="-1.3126"
                        z3="1.032473"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.55521"
                        y3="0.415391"
                        z3="-1.072027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.139131"
                        y3="-0.516362"
                        z3="1.070434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.667371"
                        y3="1.160724"
                        z3="0.019194"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.428876"
                        y3="0.378726"
                        z3="0.026798"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.884014"
                        y3="-0.229173"
                        z3="1.161106"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.980531"
                        y3="0.070781"
                        z3="-0.153162"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.892293"
                        y3="1.578478"
                        z3="0.546823"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.385284"
                        y3="-0.522033"
                        z3="-0.424224"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.23426"
                        y3="1.89108"
                        z3="0.610972"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.737176"
                        y3="-0.26278"
                        z3="-0.364223"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.150351"
                        y3="0.957409"
                        z3="0.150846"/>
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                        id="a34"
                        x3="2.248459"
                        y3="0.278848"
                        z3="0.827747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.108075"
                        y3="-3.50668"
                        z3="-0.876765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.257582"
                        y3="-2.81756"
                        z3="-0.765295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.788588"
                        y3="-1.990927"
                        z3="1.845993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.753229"
                        y3="1.079899"
                        z3="-1.90233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.79418"
                        y3="-0.582054"
                        z3="1.927541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.696245"
                        y3="-0.526098"
                        z3="-0.842012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.731329"
                        y3="0.223328"
                        z3="1.865325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.554654"
                        y3="2.84436"
                        z3="1.008773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.450214"
                        y3="-0.997056"
                        z3="-0.713916"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.206981"
                        y3="1.182833"
                        z3="0.196951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:3.396,-.3558,-2.4821;-.1476,1.166,.9409;8.106,1.4097,1.2562;8.6587,.5269,-.6239;7.5076,2.3389,-.5902;-5.9937,2.4674,.9813;-6.9649,-1.6915,-.9093;3.108,-2.1251,-.113;-2.4182,-.2405,2.2819;-4.5348,-.1726,-1.2566;-2.1911,-.4832,.036;-4.2459,.0631,.9914;1.826,-1.6648,-.0407;4.1573,-1.264,-.0579;-.8459,-.8909,.0575;6.4097,.3491,.0204;1.4998,-.4159,.4671;.8403,-2.534,-.4866;.1677,-.0508,.4921;-.4834,-2.1433,-.4226;4.4342,-.3938,-1.1094;5.0082,-1.3126,1.0325;5.5552,.4154,-1.072;6.1391,-.5164,1.0704;7.6674,1.1607,.0192;-6.4289,.3787,.0268;-2.884,-.2292,1.1611;-4.9805,.0708,-.1532;-6.8923,1.5785,.5468;-7.3853,-.522,-.4242;-8.2343,1.8911,.611;-8.7372,-.2628,-.3642;-9.1504,.9574,.1508;2.2485,.2788,.8277;1.1081,-3.5067,-.8768;-1.2576,-2.8176,-.7653;4.7886,-1.9909,1.846;5.7532,1.0799,-1.9023;6.7942,-.5821,1.9275;-2.6962,-.5261,-.842;-4.7313,.2233,1.8653;-8.5547,2.8444,1.0088;-9.4502,-.9971,-.7139;-10.207,1.1828,.197;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1599.9870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.57928564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3318.24090243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5519.82018808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9628.37447498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4108.55428691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03824225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.09952060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.52023496</scalar>
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72.7866 72.8808 72.9446 73.2346 73.7020 73.7631 74.1611 74.3282 74.7291 74.9682 75.1127 75.3749 75.6621 75.6830 75.9134 76.1493 76.1594 76.1940 76.6935 76.9090 77.1092 77.3274 77.5533 77.6534 77.8224 77.9119 78.1019 78.4569 78.6719 78.7269 78.9399 79.1459 79.1718 79.3077 79.3679 79.5321 79.5611 79.6987 79.7898 79.8737 80.0031 80.1491 80.1941 80.2314 80.3108 80.5079 80.6028 80.7142 80.9805 81.0820 81.1408 81.3067 81.5550 81.6956 81.8871 82.0922 82.3079 82.4131 82.4782 82.4995 82.6820 82.7777 82.8382 82.9296 83.0208 83.0773 83.2930 83.3313 83.4600 83.6008 83.7901 83.8905 84.0410 84.2699 84.3949 84.4567 84.5747 84.7284 84.7468 84.8875 85.0609 85.2152 85.3927 85.5583 85.6133 85.8856 85.9210 86.0802 86.1644 86.2750 86.4058 86.5171 86.7668 87.0310 87.1077 87.2773 87.3042 87.4829 87.5613 87.7398 87.7945 88.0920 88.2522 88.3487 88.3770 88.4457 88.5441 88.5731 88.6627 88.6830 88.9843 89.1367 89.2976 89.3555 89.4598 89.7862 89.8415 90.0515 90.2461 90.2957 90.3426 90.4806 90.7702 90.9484 90.9849 91.1793 91.3671 91.4659 91.6260 91.8274 91.8522 91.9722 92.0058 92.2730 92.4232 92.5539 92.6025 92.7607 92.8533 93.0506 93.2777 93.3743 93.5914 93.7333 93.8817 93.9214 93.9653 94.1268 94.2722 94.5853 94.6327 94.7002 94.8019 94.9392 95.1133 95.2872 95.3980 95.6133 95.6522 95.7607 96.1283 96.1676 96.2927 96.4042 96.4587 96.5696 96.8658 96.9951 97.0668 97.2877 97.4476 97.5092 97.6205 97.6930 97.7541 97.8554 98.0870 98.1354 98.2870 98.5774 98.7042 98.9982 99.1879 99.2690 99.5226 99.6211 99.7823 99.8938 99.9740 100.1829 100.3717 100.5091 100.6421 100.7720 100.9644 101.3143 101.5793 101.7279 101.8419 102.1099 102.5505 102.6052 102.7083 102.8893 103.0485 103.2109 103.3556 103.4820 103.7955 103.9304 103.9688 104.1583 104.3651 104.5487 105.0620 105.1807 105.3107 105.3968 105.4847 105.6320 105.8666 105.9109 106.0810 106.2493 106.3559 106.4819 106.5881 106.8941 106.9965 107.2435 107.4173 107.5096 107.8716 107.9628 108.2961 108.5258 108.7519 108.9264 109.0406 109.2290 109.2870 109.7573 110.2353 110.3367 110.4631 110.5204 110.6904 110.8183 110.9538 111.0556 111.1109 111.3922 111.6221 112.0197 112.2346 112.3641 112.4070 112.4318 112.7649 112.9968 113.3158 113.5597 113.8288 113.8917 113.9732 114.0725 114.4152 114.7226 114.7702 114.8742 115.0806 115.3231 115.5236 115.6775 115.9544 116.2554 116.4390 116.4737 116.6946 116.8236 116.9079 117.0943 117.2134 117.3579 117.4876 117.7680 117.8432 117.9024 118.0355 118.1914 118.4024 118.5688 118.7552 118.7879 118.9649 119.0508 119.4048 119.5717 119.7794 120.0818 120.2460 120.5778 120.7605 121.0032 121.0765 121.2562 121.3237 121.5328 121.8071 122.0900 122.3557 122.5929 122.9438 123.2703 123.6264 123.8149 124.1940 124.3220 124.7654 125.0300 125.4723 126.0391 126.2324 126.3170 126.4972 126.5755 127.0505 127.6323 127.8781 128.2016 128.4930 128.9130 129.2641 129.6496 129.7365 129.9311 130.1448 130.3148 130.5300 130.6118 130.8020 131.2555 131.3416 131.6124 131.6999 131.8394 131.9622 132.1998 132.3960 132.9173 132.9704 133.5382 133.8017 134.2832 134.5372 134.7457 134.8131 135.1042 135.3940 135.5205 135.7956 136.0966 136.2218 136.8746 137.8792 138.2149 138.7260 139.0962 140.1242 140.4278 140.4546 140.5688 141.2487 141.8695 142.2547 142.6637 142.8239 143.0930 143.6001 144.1904 144.4123 144.5880 144.7991 145.0175 145.0589 145.3777 145.9920 146.3007 146.4566 146.5132 146.7739 147.4975 147.6835 148.1118 148.3227 148.6989 149.0669 149.3321 149.9144 150.0124 150.2404 150.4122 150.6086 151.1372 151.2134 151.6457 151.8830 152.0386 152.5127 152.8303 153.1749 153.6577 154.0448 154.4572 154.4606 155.0908 155.8396 156.2330 156.6740 156.7337 157.7976 158.1237 158.1600 158.6233 159.4429 159.5726 160.0752 161.6129 162.2440 162.4358 163.4613 164.2900 164.9717 165.7514 166.4007 167.0227 167.4851 170.2145 170.6346 171.4203 171.6332 172.6631 173.8082 174.4311 175.9454 176.7388 177.2149 177.4422 178.2448 178.8349 179.0354 181.1239 183.0917 183.7390 184.9774 187.4021 187.5061 187.7925 188.0467 188.3791 188.5844 188.6044 188.6553 188.7546 188.9829 189.0263 189.0701 189.1308 189.2242 189.3532 189.4053 189.4870 189.5181 189.8383 189.9403 190.3975 192.2841 192.3047 192.6676 192.7262 192.7757 192.8750 194.2241 194.7448 195.2521 195.4799 195.5135 195.6307 195.9218 196.3274 196.6601 196.7128 197.9440 199.1913 199.9031 200.0945 200.6496 202.7717 202.8031 203.1610 204.8936 205.0143 205.5471 205.6515 206.6705 206.8535 209.7101 209.9455 209.9719 212.0752 212.7470 222.5359 223.7597 224.2012 227.6541 227.8527 228.4767 228.9940 229.5116 230.0417 230.2273 230.2673 232.9256 233.0015 235.0856 235.4037 235.5760 235.9230 238.8919 240.6898 240.9651 241.1621 241.1852 241.2051 244.0882 245.6849 247.1353 247.3157 247.4438 247.4552 248.0081 248.1675 248.6669 248.8641 250.2485 251.4952 295.2923 298.7326 312.8811 611.4168 613.7080 618.5746 625.8280 626.8925 629.4163 629.9366 631.1444 631.7535 632.6017 633.6826 634.6334 634.7267 635.0228 635.5482 636.1746 643.1456 646.7324 653.2490 654.1163 654.3040 717.2308 898.6391 904.0654 1197.5497 1199.1724 1214.8235 1558.8542 1559.1540 1561.2439 1562.3334 1563.8469 1564.4415</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="44">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 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.057014 -0.207216 -0.179465 -0.179920 -0.180179 -0.206166 -0.201853 -0.308390 -0.490808 -0.445218 -0.223489 -0.159521 0.228030 0.201863 0.061297 -0.034141 -0.141819 -0.206467 0.242220 -0.174789 0.047428 -0.160571 -0.142468 -0.140164 0.555644 -0.141524 0.410972 0.409038 0.312953 0.298089 -0.242854 -0.239411 -0.065726 0.143523 0.147541 0.153040 0.154236 0.134017 0.152482 0.207856 0.196993 0.152611 0.152694 0.166647</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0570 9.2072 9.1795 9.1799 9.1802 9.2062 9.2019 8.3084 8.4908 8.4452 7.2235 7.1595 5.7720 5.7981 5.9387 6.0341 6.1418 6.2065 5.7578 6.1748 5.9526 6.1606 6.1425 6.1402 5.4444 6.1415 5.5890 5.5910 5.6870 5.7019 6.2429 6.2394 6.0657 0.8565 0.8525 0.8470 0.8458 0.8660 0.8475 0.7921 0.8030 0.8474 0.8473 0.8334</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0570 -0.2072 -0.1795 -0.1799 -0.1802 -0.2062 -0.2019 -0.3084 -0.4908 -0.4452 -0.2235 -0.1595 0.2280 0.2019 0.0613 -0.0341 -0.1418 -0.2065 0.2422 -0.1748 0.0474 -0.1606 -0.1425 -0.1402 0.5556 -0.1415 0.4110 0.4090 0.3130 0.2981 -0.2429 -0.2394 -0.0657 0.1435 0.1475 0.1530 0.1542 0.1340 0.1525 0.2079 0.1970 0.1526 0.1527 0.1666</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2555 1.0904 1.1230 1.1090 1.1218 1.0888 1.0972 2.1019 2.0324 2.0659 3.1323 3.2008 3.7200 3.8167 3.5971 3.6911 3.8403 4.0115 4.1330 4.0595 3.9678 3.9895 4.0915 3.9852 4.4176 3.5439 4.3558 4.0850 3.9355 3.9563 3.9589 3.9583 3.8113 1.0094 1.0077 1.0036 1.0020 1.0268 1.0069 1.0342 1.0056 1.0008 1.0006 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2555 1.0904 1.1230 1.1090 1.1218 1.0888 1.0972 2.1019 2.0324 2.0659 3.1323 3.2008 3.7200 3.8167 3.5971 3.6911 3.8403 4.0115 4.1330 4.0595 3.9678 3.9895 4.0915 3.9852 4.4176 3.5439 4.3558 4.0850 3.9355 3.9563 3.9589 3.9583 3.8113 1.0094 1.0077 1.0036 1.0020 1.0268 1.0069 1.0342 1.0056 1.0008 1.0006 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0718 1.0437 1.1306 1.1318 1.1299 1.0436 1.0555 0.9850 0.9474 1.9392 1.8842 0.8424 1.2693 0.9142 1.0538 1.2011 0.9359 1.3117 1.3622 1.3214 1.4096 1.3952 1.3678 1.4036 1.3678 0.9926 1.4545 0.9658 1.4993 0.9835 0.9694 1.4393 1.4430 0.9744 0.9524 0.9711 0.9076 1.3270 1.3181 1.4587 1.4656 1.3842 0.9823 1.3770 0.9817 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 20 1 18 2 24 3 24 4 24 5 28 6 29 7 12 7 13 8 26 9 27 10 14 10 26 10 39 11 26 11 27 11 40 12 16 12 17 13 20 13 21 14 18 14 19 15 22 15 23 15 24 16 18 16 33 17 19 17 34 19 35 20 22 21 23 21 36 22 37 23 38 25 27 25 28 25 29 28 30 29 31 30 32 30 41 31 32 31 42 32 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021446794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.600732437910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.31663 27.90673 -2.40989 -9.76057 9.25535 -0.50522 4.91445 -4.75764 0.15681</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.27130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
