<?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="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 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 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.250273"
                        y3="3.068065"
                        z3="0.524315"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.044033"
                        y3="5.578423"
                        z3="-0.661176"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.62093"
                        y3="-1.885659"
                        z3="-0.975799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.401502"
                        y3="1.235599"
                        z3="1.072922"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.274315"
                        y3="0.258137"
                        z3="-0.739579"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.43686"
                        y3="-3.46779"
                        z3="-0.964048"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.389003"
                        y3="0.20646"
                        z3="4.12139"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.66668"
                        y3="3.108975"
                        z3="-1.953621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.130646"
                        y3="2.930472"
                        z3="-1.724509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.175127"
                        y3="2.647544"
                        z3="-0.594448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.096021"
                        y3="4.506839"
                        z3="-1.98104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.04878"
                        y3="2.150637"
                        z3="-2.873703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.048548"
                        y3="4.087975"
                        z3="-1.639501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.98318"
                        y3="1.257362"
                        z3="-0.143104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.987976"
                        y3="4.225678"
                        z3="-0.713588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.021594"
                        y3="-0.044346"
                        z3="1.553195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.228692"
                        y3="-0.544343"
                        z3="0.870795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.201378"
                        y3="0.117455"
                        z3="2.991943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.245311"
                        y3="-1.795702"
                        z3="0.278648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.360945"
                        y3="0.261236"
                        z3="0.824008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.395076"
                        y3="-2.262915"
                        z3="-0.342657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.504285"
                        y3="-0.186996"
                        z3="0.188991"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.516806"
                        y3="-1.446853"
                        z3="-0.379695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.270316"
                        y3="-4.608514"
                        z3="-0.228383"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.48283"
                        y3="-4.668332"
                        z3="1.14218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.898668"
                        y3="-5.744789"
                        z3="-0.934958"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.314447"
                        y3="-5.878402"
                        z3="1.801027"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.74082"
                        y3="-6.94489"
                        z3="-0.263088"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.943756"
                        y3="-7.019334"
                        z3="1.107941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.563198"
                        y3="2.040016"
                        z3="-2.174813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.111884"
                        y3="3.389078"
                        z3="0.193739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.608844"
                        y3="5.183621"
                        z3="-1.296994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.95863"
                        y3="4.493009"
                        z3="-1.703008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.16523"
                        y3="4.931676"
                        z3="-2.98448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.4053"
                        y3="1.163218"
                        z3="-2.897768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.037498"
                        y3="2.544973"
                        z3="-3.891263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.092786"
                        y3="2.032702"
                        z3="-2.578162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.973438"
                        y3="4.86298"
                        z3="-2.393232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.832618"
                        y3="-0.767769"
                        z3="1.419414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.360588"
                        y3="-2.420705"
                        z3="0.285338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.357131"
                        y3="1.240357"
                        z3="1.284799"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.394903"
                        y3="0.424936"
                        z3="0.144071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.783699"
                        y3="-3.791294"
                        z3="1.700085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.739854"
                        y3="-5.680249"
                        z3="-2.003219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.48259"
                        y3="-5.922972"
                        z3="2.868863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.451908"
                        y3="-7.828142"
                        z3="-0.817319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.815995"
                        y3="-7.958023"
                        z3="1.629479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.2503,3.0681,.5243;-5.044,5.5784,-.6612;4.6209,-1.8857,-.9758;-.4015,1.2356,1.0729;-1.2743,.2581,-.7396;2.4369,-3.4678,-.964;.389,.2065,4.1214;-.6667,3.109,-1.9536;-2.1306,2.9305,-1.7245;-1.1751,2.6475,-.5944;-.096,4.5068,-1.981;.0488,2.1506,-2.8737;-3.0485,4.088,-1.6395;-.9832,1.2574,-.1431;-3.988,4.2257,-.7136;-.0216,-.0443,1.5532;1.2287,-.5443,.8708;.2014,.1175,2.9919;1.2453,-1.7957,.2786;2.3609,.2612,.824;2.3951,-2.2629,-.3427;3.5043,-.187,.189;3.5168,-1.4469,-.3797;2.2703,-4.6085,-.2284;2.4828,-4.6683,1.1422;1.8987,-5.7448,-.935;2.3144,-5.8784,1.801;1.7408,-6.9449,-.2631;1.9438,-7.0193,1.1079;-2.5632,2.04,-2.1748;-1.1119,3.3891,.1937;-.6088,5.1836,-1.297;.9586,4.493,-1.703;-.1652,4.9317,-2.9845;-.4053,1.1632,-2.8978;.0375,2.545,-3.8913;1.0928,2.0327,-2.5782;-2.9734,4.863,-2.3932;-.8326,-.7678,1.4194;.3606,-2.4207,.2853;2.3571,1.2404,1.2848;4.3949,.4249,.1441;2.7837,-3.7913,1.7001;1.7399,-5.6802,-2.0032;2.4826,-5.923,2.8689;1.4519,-7.8281,-.8173;1.816,-7.958,1.6295;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2902.0766980273 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.661e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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">0.539 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.126 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="-4.2502727"
                                 y3="3.0680653"
                                 z3="0.52431477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.0440329"
                                 y3="5.5784225"
                                 z3="-0.66117602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.62093022"
                                 y3="-1.88565913"
                                 z3="-0.97579916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.40150174"
                                 y3="1.23559859"
                                 z3="1.07292172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.27431529"
                                 y3="0.25813692"
                                 z3="-0.73957889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.43686014"
                                 y3="-3.46778972"
                                 z3="-0.96404834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.3890029"
                                 y3="0.20645951"
                                 z3="4.12139029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.66667994"
                                 y3="3.10897495"
                                 z3="-1.95362079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13064598"
                                 y3="2.93047164"
                                 z3="-1.72450913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.17512663"
                                 y3="2.64754446"
                                 z3="-0.59444837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.09602079"
                                 y3="4.50683866"
                                 z3="-1.98104005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.04877981"
                                 y3="2.15063704"
                                 z3="-2.8737027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.0485477"
                                 y3="4.0879746"
                                 z3="-1.63950102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.98318024"
                                 y3="1.25736166"
                                 z3="-0.14310414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.98797645"
                                 y3="4.22567828"
                                 z3="-0.71358827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.02159437"
                                 y3="-0.04434595"
                                 z3="1.55319462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.22869167"
                                 y3="-0.54434317"
                                 z3="0.870795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.20137837"
                                 y3="0.11745462"
                                 z3="2.9919427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.2453113"
                                 y3="-1.79570172"
                                 z3="0.27864788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36094516"
                                 y3="0.26123592"
                                 z3="0.82400761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.39507633"
                                 y3="-2.26291468"
                                 z3="-0.34265674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.50428468"
                                 y3="-0.18699649"
                                 z3="0.18899126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51680638"
                                 y3="-1.44685335"
                                 z3="-0.37969511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.27031649"
                                 y3="-4.60851438"
                                 z3="-0.2283833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.48283045"
                                 y3="-4.66833188"
                                 z3="1.1421799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.8986682"
                                 y3="-5.74478918"
                                 z3="-0.93495839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.31444671"
                                 y3="-5.8784016"
                                 z3="1.80102663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.74082022"
                                 y3="-6.94489003"
                                 z3="-0.26308794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.94375593"
                                 y3="-7.01933435"
                                 z3="1.10794122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.56319833"
                                 y3="2.0400161"
                                 z3="-2.17481275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.11188378"
                                 y3="3.38907787"
                                 z3="0.19373858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.60884446"
                                 y3="5.18362127"
                                 z3="-1.29699363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.95863031"
                                 y3="4.49300884"
                                 z3="-1.70300825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.16523036"
                                 y3="4.93167622"
                                 z3="-2.98448012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.4053003"
                                 y3="1.16321779"
                                 z3="-2.89776813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.03749788"
                                 y3="2.54497292"
                                 z3="-3.89126333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.09278602"
                                 y3="2.03270233"
                                 z3="-2.57816192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.97343848"
                                 y3="4.86298042"
                                 z3="-2.39323154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.83261839"
                                 y3="-0.76776884"
                                 z3="1.41941408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.36058764"
                                 y3="-2.42070522"
                                 z3="0.2853384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.35713067"
                                 y3="1.24035712"
                                 z3="1.2847989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.39490321"
                                 y3="0.42493583"
                                 z3="0.14407119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.78369929"
                                 y3="-3.79129398"
                                 z3="1.7000852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.73985426"
                                 y3="-5.68024904"
                                 z3="-2.00321944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.48258976"
                                 y3="-5.92297203"
                                 z3="2.868863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.45190849"
                                 y3="-7.82814176"
                                 z3="-0.8173195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.8159947"
                                 y3="-7.95802286"
                                 z3="1.62947861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.2503,3.0681,.5243;-5.044,5.5784,-.6612;4.6209,-1.8857,-.9758;-.4015,1.2356,1.0729;-1.2743,.2581,-.7396;2.4369,-3.4678,-.964;.389,.2065,4.1214;-.6667,3.109,-1.9536;-2.1306,2.9305,-1.7245;-1.1751,2.6475,-.5944;-.096,4.5068,-1.981;.0488,2.1506,-2.8737;-3.0485,4.088,-1.6395;-.9832,1.2574,-.1431;-3.988,4.2257,-.7136;-.0216,-.0443,1.5532;1.2287,-.5443,.8708;.2014,.1175,2.9919;1.2453,-1.7957,.2786;2.3609,.2612,.824;2.3951,-2.2629,-.3427;3.5043,-.187,.189;3.5168,-1.4469,-.3797;2.2703,-4.6085,-.2284;2.4828,-4.6683,1.1422;1.8987,-5.7448,-.935;2.3144,-5.8784,1.801;1.7408,-6.9449,-.2631;1.9438,-7.0193,1.1079;-2.5632,2.04,-2.1748;-1.1119,3.3891,.1937;-.6088,5.1836,-1.297;.9586,4.493,-1.703;-.1652,4.9317,-2.9845;-.4053,1.1632,-2.8978;.0375,2.545,-3.8913;1.0928,2.0327,-2.5782;-2.9734,4.863,-2.3932;-.8326,-.7678,1.4194;.3606,-2.4207,.2853;2.3571,1.2404,1.2848;4.3949,.4249,.1441;2.7837,-3.7913,1.7001;1.7399,-5.6802,-2.0032;2.4826,-5.923,2.8689;1.4519,-7.8281,-.8173;1.816,-7.958,1.6295;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.250273"
                        y3="3.068065"
                        z3="0.524315"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.044033"
                        y3="5.578423"
                        z3="-0.661176"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.62093"
                        y3="-1.885659"
                        z3="-0.975799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.401502"
                        y3="1.235599"
                        z3="1.072922"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.274315"
                        y3="0.258137"
                        z3="-0.739579"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.43686"
                        y3="-3.46779"
                        z3="-0.964048"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.389003"
                        y3="0.20646"
                        z3="4.12139"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.66668"
                        y3="3.108975"
                        z3="-1.953621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.130646"
                        y3="2.930472"
                        z3="-1.724509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.175127"
                        y3="2.647544"
                        z3="-0.594448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.096021"
                        y3="4.506839"
                        z3="-1.98104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.04878"
                        y3="2.150637"
                        z3="-2.873703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.048548"
                        y3="4.087975"
                        z3="-1.639501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.98318"
                        y3="1.257362"
                        z3="-0.143104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.987976"
                        y3="4.225678"
                        z3="-0.713588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.021594"
                        y3="-0.044346"
                        z3="1.553195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.228692"
                        y3="-0.544343"
                        z3="0.870795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.201378"
                        y3="0.117455"
                        z3="2.991943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.245311"
                        y3="-1.795702"
                        z3="0.278648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.360945"
                        y3="0.261236"
                        z3="0.824008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.395076"
                        y3="-2.262915"
                        z3="-0.342657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.504285"
                        y3="-0.186996"
                        z3="0.188991"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.516806"
                        y3="-1.446853"
                        z3="-0.379695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.270316"
                        y3="-4.608514"
                        z3="-0.228383"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.48283"
                        y3="-4.668332"
                        z3="1.14218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.898668"
                        y3="-5.744789"
                        z3="-0.934958"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.314447"
                        y3="-5.878402"
                        z3="1.801027"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.74082"
                        y3="-6.94489"
                        z3="-0.263088"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.943756"
                        y3="-7.019334"
                        z3="1.107941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.563198"
                        y3="2.040016"
                        z3="-2.174813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.111884"
                        y3="3.389078"
                        z3="0.193739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.608844"
                        y3="5.183621"
                        z3="-1.296994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.95863"
                        y3="4.493009"
                        z3="-1.703008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.16523"
                        y3="4.931676"
                        z3="-2.98448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.4053"
                        y3="1.163218"
                        z3="-2.897768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.037498"
                        y3="2.544973"
                        z3="-3.891263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.092786"
                        y3="2.032702"
                        z3="-2.578162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.973438"
                        y3="4.86298"
                        z3="-2.393232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.832618"
                        y3="-0.767769"
                        z3="1.419414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.360588"
                        y3="-2.420705"
                        z3="0.285338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.357131"
                        y3="1.240357"
                        z3="1.284799"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.394903"
                        y3="0.424936"
                        z3="0.144071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.783699"
                        y3="-3.791294"
                        z3="1.700085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.739854"
                        y3="-5.680249"
                        z3="-2.003219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.48259"
                        y3="-5.922972"
                        z3="2.868863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.451908"
                        y3="-7.828142"
                        z3="-0.817319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.815995"
                        y3="-7.958023"
                        z3="1.629479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.2503,3.0681,.5243;-5.044,5.5784,-.6612;4.6209,-1.8857,-.9758;-.4015,1.2356,1.0729;-1.2743,.2581,-.7396;2.4369,-3.4678,-.964;.389,.2065,4.1214;-.6667,3.109,-1.9536;-2.1306,2.9305,-1.7245;-1.1751,2.6475,-.5944;-.096,4.5068,-1.981;.0488,2.1506,-2.8737;-3.0485,4.088,-1.6395;-.9832,1.2574,-.1431;-3.988,4.2257,-.7136;-.0216,-.0443,1.5532;1.2287,-.5443,.8708;.2014,.1175,2.9919;1.2453,-1.7957,.2786;2.3609,.2612,.824;2.3951,-2.2629,-.3427;3.5043,-.187,.189;3.5168,-1.4469,-.3797;2.2703,-4.6085,-.2284;2.4828,-4.6683,1.1422;1.8987,-5.7448,-.935;2.3144,-5.8784,1.801;1.7408,-6.9449,-.2631;1.9438,-7.0193,1.1079;-2.5632,2.04,-2.1748;-1.1119,3.3891,.1937;-.6088,5.1836,-1.297;.9586,4.493,-1.703;-.1652,4.9317,-2.9845;-.4053,1.1632,-2.8978;.0375,2.545,-3.8913;1.0928,2.0327,-2.5782;-2.9734,4.863,-2.3932;-.8326,-.7678,1.4194;.3606,-2.4207,.2853;2.3571,1.2404,1.2848;4.3949,.4249,.1441;2.7837,-3.7913,1.7001;1.7399,-5.6802,-2.0032;2.4826,-5.923,2.8689;1.4519,-7.8281,-.8173;1.816,-7.958,1.6295;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.91155425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2902.07669803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5051.98825228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8717.31781826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3665.32956597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44890250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53734825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297369</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000042216457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000042216457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000084432913</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167802538181</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1576 71.3746 71.4316 71.7040 71.7541 72.0106 72.1390 72.5145 72.9087 73.0856 73.3488 73.7220 73.8332 74.0134 74.2255 74.6349 74.6964 74.9140 74.9981 75.3039 75.4345 75.6434 75.9214 76.0311 76.2435 76.4380 76.6232 76.7039 77.0062 77.1477 77.4461 77.5376 77.5746 77.7166 77.7998 78.0743 78.2511 78.2651 78.2934 78.5432 78.7801 78.9056 78.9172 79.0854 79.2553 79.3531 79.4180 79.5521 79.6459 79.7838 79.9230 80.0197 80.4424 80.4609 80.5143 80.7006 80.7985 80.9677 81.1838 81.2678 81.4116 81.4464 81.5729 81.6532 81.8044 81.8991 82.1281 82.2669 82.3418 82.3925 82.7235 82.8345 83.0078 83.0779 83.2372 83.4592 83.6543 83.8016 83.9483 84.0142 84.0640 84.4291 84.6010 84.6795 84.9217 84.9534 85.0000 85.1848 85.2620 85.4148 85.5290 85.6054 85.6577 85.7615 85.8580 85.9402 86.0302 86.0938 86.2017 86.4763 86.5264 86.8000 87.0821 87.2723 87.4556 87.5987 87.8165 87.9997 88.0316 88.1073 88.3206 88.4170 88.5041 88.5330 88.7142 88.7813 88.9713 89.0894 89.2109 89.2719 89.2909 89.3872 89.5686 89.7532 89.8060 90.0026 90.1492 90.3050 90.3814 90.5143 90.6101 90.6764 90.9371 90.9451 91.0795 91.4199 91.5482 91.6993 91.7770 91.9378 92.1002 92.1683 92.3339 92.4982 92.6542 92.7088 92.7451 92.9094 93.0697 93.1664 93.2409 93.3018 93.3500 93.4445 93.5999 93.7966 94.0070 94.0844 94.1966 94.3873 94.5770 94.6693 94.7833 94.8544 94.9672 95.1867 95.2939 95.3220 95.6057 95.7910 95.8632 95.9685 96.1030 96.2254 96.4614 96.4839 96.6620 96.9192 97.1402 97.2027 97.3350 97.3815 97.6051 97.6999 97.7954 97.8283 98.1354 98.1650 98.2474 98.3367 98.7651 98.8477 98.9842 99.0280 99.2913 99.4840 99.7072 99.9893 100.0414 100.1224 100.4876 100.6060 100.7559 100.9174 101.1281 101.2159 101.4673 101.8267 101.9941 102.1306 102.2214 102.4622 102.5691 102.9710 103.1963 103.4428 103.5780 103.6429 103.8593 104.0672 104.0783 104.2073 104.4882 104.8022 104.9996 105.1210 105.3262 105.3507 105.5041 105.7125 105.7863 105.9058 106.0633 106.1293 106.3501 106.5028 106.5832 106.8101 106.8362 106.9302 107.1201 107.1808 107.4395 107.7041 107.9317 108.0707 108.1905 108.4321 108.7265 108.8276 109.1040 109.2778 109.4088 109.7241 109.8887 110.0672 110.2817 110.3495 110.5591 110.6021 110.7715 110.8264 110.9894 111.1165 111.3531 111.5703 111.9503 112.0221 112.1003 112.2612 112.2938 112.5898 112.6764 112.7876 113.0838 113.2126 113.4177 113.4769 113.5720 113.7340 113.9627 114.1311 114.4277 114.5141 114.7931 114.9162 115.0229 115.1576 115.4925 115.6115 115.7663 115.9536 115.9982 116.1473 116.3942 116.4304 116.6353 116.8749 116.8921 117.0709 117.1236 117.4878 117.5725 117.6073 117.7517 117.8281 117.9171 118.0788 118.2138 118.4346 118.5550 118.6791 118.9478 119.0831 119.2117 119.4786 119.6742 119.9172 120.0110 120.1395 120.2828 120.4294 120.7653 120.8890 121.3093 121.4667 121.6479 121.7109 121.7979 122.0529 122.2677 122.4303 122.5858 123.0122 123.4364 123.5519 123.7274 123.9880 124.5022 124.7456 124.9319 125.2051 125.5932 125.7338 125.8897 126.3558 126.5715 126.7582 126.8938 127.1731 127.3444 127.6464 127.9908 128.1110 128.4936 128.5738 128.9351 129.0077 129.0846 129.4233 129.7349 129.7530 129.9285 130.0473 130.2619 130.6101 130.7950 130.9449 131.2579 131.4197 131.6241 131.9341 132.2934 132.4444 132.6652 132.8634 132.9374 132.9863 133.3720 133.4988 133.6979 133.8432 133.9645 134.4174 134.5922 134.9875 135.2222 135.6207 135.9793 136.2097 137.2361 137.5419 137.8670 137.9195 137.9567 138.2513 138.3612 138.4403 138.7974 139.3401 139.7492 139.9802 140.2218 141.0308 141.0669 141.2795 141.6550 142.2319 142.3219 142.8154 142.9887 143.3588 143.5753 143.9146 144.1684 144.2151 144.2709 144.3408 144.7581 145.0729 145.2788 145.4321 145.6899 145.6989 146.6355 146.6911 146.8433 147.2857 147.5590 147.7315 148.1036 148.1550 148.3213 148.9651 149.0590 149.3443 149.5480 149.6032 149.6496 150.2323 150.2628 150.6224 150.8981 151.2159 151.4922 151.8159 152.2818 152.3803 153.0757 153.4024 153.8054 154.2059 154.3479 154.6368 155.1042 155.5213 155.9960 156.5385 156.6186 156.8806 157.1427 157.7917 158.3115 158.4664 158.9530 159.0986 159.5041 159.7358 160.1808 160.5626 160.9686 161.2001 161.7111 162.2136 162.7601 164.0544 164.2778 165.5260 167.6346 168.1805 169.5335 169.9524 172.2191 172.6571 173.0056 174.4510 175.4715 177.2314 178.4444 178.8056 180.6686 182.0316 182.2702 185.6830 186.3277 186.6839 188.7189 189.2418 189.2890 190.1142 190.9737 192.2355 192.7609 193.1771 195.5437 196.2272 196.5070 198.8530 200.0126 201.1290 204.9397 205.9934 206.5181 206.6263 212.9444 221.2552 222.0573 222.2646 222.8648 223.1905 223.6659 225.7120 226.0285 228.0172 229.4041 229.7231 235.9493 241.1686 247.7783 249.0376 294.5114 294.8256 295.7900 298.1121 308.6390 313.2512 607.3319 617.9365 618.9896 625.2708 629.1310 629.9057 631.5288 632.4830 632.9144 633.9252 634.1284 635.0532 635.2609 636.6991 636.7593 639.6058 642.1497 643.4512 647.3567 650.1784 655.5975 658.0128 704.0649 709.2796 876.4902 1200.4102 1212.3290 1214.9383 1563.2801</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="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.029684 -0.038165 -0.181481 -0.261080 -0.366452 -0.293265 0.001671 0.110071 -0.007517 -0.157598 -0.269679 -0.245013 -0.247497 0.353226 0.091011 0.319746 0.014565 -0.255320 -0.101498 -0.169690 0.112440 -0.163974 0.231082 0.252593 -0.149399 -0.208000 -0.134110 -0.089646 -0.145192 0.109481 0.107236 0.089854 0.095249 0.094789 0.102712 0.088949 0.087299 0.119045 0.118625 0.119990 0.129250 0.128887 0.129247 0.126275 0.129262 0.125904 0.125802</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0297 17.0382 9.1815 8.2611 8.3665 8.2933 6.9983 5.8899 6.0075 6.1576 6.2697 6.2450 6.2475 5.6468 5.9090 5.6803 5.9854 6.2553 6.1015 6.1697 5.8876 6.1640 5.7689 5.7474 6.1494 6.2080 6.1341 6.0896 6.1452 0.8905 0.8928 0.9101 0.9048 0.9052 0.8973 0.9111 0.9127 0.8810 0.8814 0.8800 0.8708 0.8711 0.8708 0.8737 0.8707 0.8741 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0297 -0.0382 -0.1815 -0.2611 -0.3665 -0.2933 0.0017 0.1101 -0.0075 -0.1576 -0.2697 -0.2450 -0.2475 0.3532 0.0910 0.3197 0.0146 -0.2553 -0.1015 -0.1697 0.1124 -0.1640 0.2311 0.2526 -0.1494 -0.2080 -0.1341 -0.0896 -0.1452 0.1095 0.1072 0.0899 0.0952 0.0948 0.1027 0.0889 0.0873 0.1190 0.1186 0.1200 0.1292 0.1289 0.1292 0.1263 0.1293 0.1259 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3023 1.2677 1.1231 2.1226 2.1389 2.1154 3.1191 3.7396 3.8419 3.8714 3.9127 3.9002 3.9084 4.1955 4.2083 3.8360 3.6411 4.0232 3.9668 3.9639 3.8192 3.9106 4.1029 3.7879 3.9040 4.0250 3.9761 3.9467 3.9633 1.0256 1.0243 1.0005 1.0063 1.0015 1.0192 1.0035 1.0030 1.0167 1.0209 1.0170 1.0166 1.0065 1.0091 1.0137 1.0001 0.9985 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3023 1.2677 1.1231 2.1226 2.1389 2.1154 3.1191 3.7396 3.8419 3.8714 3.9127 3.9002 3.9084 4.1955 4.2083 3.8360 3.6411 4.0232 3.9668 3.9639 3.8192 3.9106 4.1029 3.7879 3.9040 4.0250 3.9761 3.9467 3.9633 1.0256 1.0243 1.0005 1.0063 1.0015 1.0192 1.0035 1.0030 1.0167 1.0209 1.0170 1.0166 1.0065 1.0091 1.0137 1.0001 0.9985 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2093 1.1527 1.1124 1.1230 0.8862 1.9595 0.9602 0.9816 3.0573 0.9592 0.8380 0.9305 0.9622 0.9325 0.9728 0.9945 1.0097 1.0230 0.9886 0.9892 0.9961 0.9830 0.9901 0.9917 1.8701 0.9762 0.8940 0.9319 1.0047 1.3648 1.3644 1.4084 0.9431 1.4302 0.9684 1.4010 1.4178 0.9766 1.3514 1.3981 1.4302 0.9626 1.4642 0.9711 1.4490 0.9699 1.4152 0.9756 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024727110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936281364104</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.35122 -19.11224 0.23898 -13.34213 13.76441 0.42228 -10.52097 9.27768 -1.24329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39232</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
