<?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="-2.52236"
                        y3="3.965434"
                        z3="0.918224"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.757491"
                        y3="5.037941"
                        z3="-0.561978"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.207426"
                        y3="-3.419386"
                        z3="-1.816807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.703164"
                        y3="1.437074"
                        z3="-0.122569"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.795906"
                        y3="0.02937"
                        z3="0.764605"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.351075"
                        y3="-3.925534"
                        z3="0.000483"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.344085"
                        y3="2.877502"
                        z3="1.251653"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.318146"
                        y3="0.657811"
                        z3="-1.909987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.926052"
                        y3="1.400472"
                        z3="-0.768065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.43936"
                        y3="1.507273"
                        z3="-1.002677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.505679"
                        y3="1.199289"
                        z3="-3.307242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.259278"
                        y3="-0.848954"
                        z3="-1.853964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.796803"
                        y3="2.577087"
                        z3="-0.983948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.522136"
                        y3="0.894895"
                        z3="-0.02268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.701861"
                        y3="3.709252"
                        z3="-0.300026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.71919"
                        y3="0.901606"
                        z3="0.722718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.429036"
                        y3="-0.249403"
                        z3="0.055077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.625317"
                        y3="2.015305"
                        z3="1.009229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.056896"
                        y3="-1.548625"
                        z3="0.386432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.396078"
                        y3="-0.025781"
                        z3="-0.912575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.654094"
                        y3="-2.630645"
                        z3="-0.242887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.995953"
                        y3="-1.102503"
                        z3="-1.547043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.626046"
                        y3="-2.385267"
                        z3="-1.211579"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.559894"
                        y3="-4.218837"
                        z3="1.084584"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.119289"
                        y3="-4.268328"
                        z3="2.352322"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.216001"
                        y3="-4.488243"
                        z3="0.885953"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.316204"
                        y3="-4.595905"
                        z3="3.434125"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.577367"
                        y3="-4.81652"
                        z3="1.975915"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.031904"
                        y3="-4.868195"
                        z3="3.249881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.196216"
                        y3="0.78986"
                        z3="0.090305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.076752"
                        y3="2.427521"
                        z3="-1.445403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.699305"
                        y3="0.861036"
                        z3="-3.959087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.445427"
                        y3="0.843673"
                        z3="-3.734543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.518601"
                        y3="2.289034"
                        z3="-3.336915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.176295"
                        y3="-1.233468"
                        z3="-0.840534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.166346"
                        y3="-1.265934"
                        z3="-2.294947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.410931"
                        y3="-1.225426"
                        z3="-2.428132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.585525"
                        y3="2.506192"
                        z3="-1.723876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.288451"
                        y3="0.571495"
                        z3="1.672682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.288439"
                        y3="-1.713176"
                        z3="1.130466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.69973"
                        y3="0.9803"
                        z3="-1.170506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.759772"
                        y3="-0.951869"
                        z3="-2.297813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.172612"
                        y3="-4.058881"
                        z3="2.487359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.200035"
                        y3="-4.444877"
                        z3="-0.111994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.747898"
                        y3="-4.639856"
                        z3="4.425082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.627588"
                        y3="-5.028759"
                        z3="1.826791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.654482"
                        y3="-5.122718"
                        z3="4.096844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-2.5224,3.9654,.9182;-4.7575,5.0379,-.562;4.2074,-3.4194,-1.8168;.7032,1.4371,-.1226;-.7959,.0294,.7646;2.3511,-3.9255,.0005;3.3441,2.8775,1.2517;-2.3181,.6578,-1.91;-2.9261,1.4005,-.7681;-1.4394,1.5073,-1.0027;-2.5057,1.1993,-3.3072;-2.2593,-.849,-1.854;-3.7968,2.5771,-.9839;-.5221,.8949,-.0227;-3.7019,3.7093,-.3;1.7192,.9016,.7227;2.429,-.2494,.0551;2.6253,2.0153,1.0092;2.0569,-1.5486,.3864;3.3961,-.0258,-.9126;2.6541,-2.6306,-.2429;3.996,-1.1025,-1.547;3.626,-2.3853,-1.2116;1.5599,-4.2188,1.0846;2.1193,-4.2683,2.3523;.216,-4.4882,.886;1.3162,-4.5959,3.4341;-.5774,-4.8165,1.9759;-.0319,-4.8682,3.2499;-3.1962,.7899,.0903;-1.0768,2.4275,-1.4454;-1.6993,.861,-3.9591;-3.4454,.8437,-3.7345;-2.5186,2.289,-3.3369;-2.1763,-1.2335,-.8405;-3.1663,-1.2659,-2.2949;-1.4109,-1.2254,-2.4281;-4.5855,2.5062,-1.7239;1.2885,.5715,1.6727;1.2884,-1.7132,1.1305;3.6997,.9803,-1.1705;4.7598,-.9519,-2.2978;3.1726,-4.0589,2.4874;-.2,-4.4449,-.112;1.7479,-4.6399,4.4251;-1.6276,-5.0288,1.8268;-.6545,-5.1227,4.0968;</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">2951.5714860969 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">7.866e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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">0.618 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.233 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.5223597"
                                 y3="3.96543446"
                                 z3="0.91822359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.75749064"
                                 y3="5.03794054"
                                 z3="-0.561978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.20742553"
                                 y3="-3.4193858"
                                 z3="-1.81680713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.70316405"
                                 y3="1.43707433"
                                 z3="-0.12256921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.79590616"
                                 y3="0.02936973"
                                 z3="0.7646052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.35107527"
                                 y3="-3.92553399"
                                 z3="0.00048273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.34408452"
                                 y3="2.87750212"
                                 z3="1.25165269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.3181457"
                                 y3="0.65781143"
                                 z3="-1.90998696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.9260525"
                                 y3="1.40047184"
                                 z3="-0.76806521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.43935996"
                                 y3="1.507273"
                                 z3="-1.00267651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.50567941"
                                 y3="1.19928883"
                                 z3="-3.30724184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2592784"
                                 y3="-0.84895358"
                                 z3="-1.85396367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.79680272"
                                 y3="2.57708674"
                                 z3="-0.98394788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.52213577"
                                 y3="0.89489509"
                                 z3="-0.02268026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.70186091"
                                 y3="3.70925157"
                                 z3="-0.30002642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7191901"
                                 y3="0.9016057"
                                 z3="0.7227184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.42903631"
                                 y3="-0.24940328"
                                 z3="0.05507742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62531725"
                                 y3="2.01530536"
                                 z3="1.00922872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.05689638"
                                 y3="-1.54862515"
                                 z3="0.38643223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.39607756"
                                 y3="-0.02578144"
                                 z3="-0.91257518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65409377"
                                 y3="-2.63064464"
                                 z3="-0.2428872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.99595314"
                                 y3="-1.1025031"
                                 z3="-1.54704298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62604577"
                                 y3="-2.3852667"
                                 z3="-1.2115787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.55989444"
                                 y3="-4.21883681"
                                 z3="1.08458446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.11928893"
                                 y3="-4.26832847"
                                 z3="2.35232203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.21600127"
                                 y3="-4.48824349"
                                 z3="0.88595295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.31620351"
                                 y3="-4.59590504"
                                 z3="3.43412477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.57736706"
                                 y3="-4.81651955"
                                 z3="1.97591535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.0319038"
                                 y3="-4.86819524"
                                 z3="3.24988051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.19621641"
                                 y3="0.78985975"
                                 z3="0.09030528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.07675247"
                                 y3="2.427521"
                                 z3="-1.44540338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.69930462"
                                 y3="0.8610364"
                                 z3="-3.95908732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.44542695"
                                 y3="0.84367325"
                                 z3="-3.73454312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.5186013"
                                 y3="2.28903441"
                                 z3="-3.33691452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.17629489"
                                 y3="-1.23346771"
                                 z3="-0.84053386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.16634558"
                                 y3="-1.26593412"
                                 z3="-2.29494731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.41093124"
                                 y3="-1.22542634"
                                 z3="-2.42813238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58552526"
                                 y3="2.50619227"
                                 z3="-1.72387554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.28845075"
                                 y3="0.5714946"
                                 z3="1.6726823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.28843923"
                                 y3="-1.71317551"
                                 z3="1.13046598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.6997296"
                                 y3="0.98029975"
                                 z3="-1.17050593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.75977164"
                                 y3="-0.9518693"
                                 z3="-2.29781286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.17261222"
                                 y3="-4.05888069"
                                 z3="2.48735858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.20003465"
                                 y3="-4.44487669"
                                 z3="-0.11199396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.74789788"
                                 y3="-4.63985615"
                                 z3="4.42508211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.62758762"
                                 y3="-5.02875946"
                                 z3="1.82679102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.65448227"
                                 y3="-5.12271849"
                                 z3="4.09684427">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-2.5224,3.9654,.9182;-4.7575,5.0379,-.562;4.2074,-3.4194,-1.8168;.7032,1.4371,-.1226;-.7959,.0294,.7646;2.3511,-3.9255,.0005;3.3441,2.8775,1.2517;-2.3181,.6578,-1.91;-2.9261,1.4005,-.7681;-1.4394,1.5073,-1.0027;-2.5057,1.1993,-3.3072;-2.2593,-.849,-1.854;-3.7968,2.5771,-.9839;-.5221,.8949,-.0227;-3.7019,3.7093,-.3;1.7192,.9016,.7227;2.429,-.2494,.0551;2.6253,2.0153,1.0092;2.0569,-1.5486,.3864;3.3961,-.0258,-.9126;2.6541,-2.6306,-.2429;3.996,-1.1025,-1.547;3.626,-2.3853,-1.2116;1.5599,-4.2188,1.0846;2.1193,-4.2683,2.3523;.216,-4.4882,.886;1.3162,-4.5959,3.4341;-.5774,-4.8165,1.9759;-.0319,-4.8682,3.2499;-3.1962,.7899,.0903;-1.0768,2.4275,-1.4454;-1.6993,.861,-3.9591;-3.4454,.8437,-3.7345;-2.5186,2.289,-3.3369;-2.1763,-1.2335,-.8405;-3.1663,-1.2659,-2.2949;-1.4109,-1.2254,-2.4281;-4.5855,2.5062,-1.7239;1.2885,.5715,1.6727;1.2884,-1.7132,1.1305;3.6997,.9803,-1.1705;4.7598,-.9519,-2.2978;3.1726,-4.0589,2.4874;-.2,-4.4449,-.112;1.7479,-4.6399,4.4251;-1.6276,-5.0288,1.8268;-.6545,-5.1227,4.0968;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.52236"
                        y3="3.965434"
                        z3="0.918224"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.757491"
                        y3="5.037941"
                        z3="-0.561978"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.207426"
                        y3="-3.419386"
                        z3="-1.816807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.703164"
                        y3="1.437074"
                        z3="-0.122569"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.795906"
                        y3="0.02937"
                        z3="0.764605"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.351075"
                        y3="-3.925534"
                        z3="0.000483"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.344085"
                        y3="2.877502"
                        z3="1.251653"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.318146"
                        y3="0.657811"
                        z3="-1.909987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.926052"
                        y3="1.400472"
                        z3="-0.768065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.43936"
                        y3="1.507273"
                        z3="-1.002677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.505679"
                        y3="1.199289"
                        z3="-3.307242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.259278"
                        y3="-0.848954"
                        z3="-1.853964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.796803"
                        y3="2.577087"
                        z3="-0.983948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.522136"
                        y3="0.894895"
                        z3="-0.02268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.701861"
                        y3="3.709252"
                        z3="-0.300026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.71919"
                        y3="0.901606"
                        z3="0.722718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.429036"
                        y3="-0.249403"
                        z3="0.055077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.625317"
                        y3="2.015305"
                        z3="1.009229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.056896"
                        y3="-1.548625"
                        z3="0.386432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.396078"
                        y3="-0.025781"
                        z3="-0.912575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.654094"
                        y3="-2.630645"
                        z3="-0.242887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.995953"
                        y3="-1.102503"
                        z3="-1.547043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.626046"
                        y3="-2.385267"
                        z3="-1.211579"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.559894"
                        y3="-4.218837"
                        z3="1.084584"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.119289"
                        y3="-4.268328"
                        z3="2.352322"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.216001"
                        y3="-4.488243"
                        z3="0.885953"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.316204"
                        y3="-4.595905"
                        z3="3.434125"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.577367"
                        y3="-4.81652"
                        z3="1.975915"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.031904"
                        y3="-4.868195"
                        z3="3.249881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.196216"
                        y3="0.78986"
                        z3="0.090305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.076752"
                        y3="2.427521"
                        z3="-1.445403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.699305"
                        y3="0.861036"
                        z3="-3.959087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.445427"
                        y3="0.843673"
                        z3="-3.734543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.518601"
                        y3="2.289034"
                        z3="-3.336915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.176295"
                        y3="-1.233468"
                        z3="-0.840534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.166346"
                        y3="-1.265934"
                        z3="-2.294947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.410931"
                        y3="-1.225426"
                        z3="-2.428132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.585525"
                        y3="2.506192"
                        z3="-1.723876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.288451"
                        y3="0.571495"
                        z3="1.672682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.288439"
                        y3="-1.713176"
                        z3="1.130466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.69973"
                        y3="0.9803"
                        z3="-1.170506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.759772"
                        y3="-0.951869"
                        z3="-2.297813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.172612"
                        y3="-4.058881"
                        z3="2.487359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.200035"
                        y3="-4.444877"
                        z3="-0.111994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.747898"
                        y3="-4.639856"
                        z3="4.425082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.627588"
                        y3="-5.028759"
                        z3="1.826791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.654482"
                        y3="-5.122718"
                        z3="4.096844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-2.5224,3.9654,.9182;-4.7575,5.0379,-.562;4.2074,-3.4194,-1.8168;.7032,1.4371,-.1226;-.7959,.0294,.7646;2.3511,-3.9255,.0005;3.3441,2.8775,1.2517;-2.3181,.6578,-1.91;-2.9261,1.4005,-.7681;-1.4394,1.5073,-1.0027;-2.5057,1.1993,-3.3072;-2.2593,-.849,-1.854;-3.7968,2.5771,-.9839;-.5221,.8949,-.0227;-3.7019,3.7093,-.3;1.7192,.9016,.7227;2.429,-.2494,.0551;2.6253,2.0153,1.0092;2.0569,-1.5486,.3864;3.3961,-.0258,-.9126;2.6541,-2.6306,-.2429;3.996,-1.1025,-1.547;3.626,-2.3853,-1.2116;1.5599,-4.2188,1.0846;2.1193,-4.2683,2.3523;.216,-4.4882,.886;1.3162,-4.5959,3.4341;-.5774,-4.8165,1.9759;-.0319,-4.8682,3.2499;-3.1962,.7899,.0903;-1.0768,2.4275,-1.4454;-1.6993,.861,-3.9591;-3.4454,.8437,-3.7345;-2.5186,2.289,-3.3369;-2.1763,-1.2335,-.8405;-3.1663,-1.2659,-2.2949;-1.4109,-1.2254,-2.4281;-4.5855,2.5062,-1.7239;1.2885,.5715,1.6727;1.2884,-1.7132,1.1305;3.6997,.9803,-1.1705;4.7598,-.9519,-2.2978;3.1726,-4.0589,2.4874;-.2,-4.4449,-.112;1.7479,-4.6399,4.4251;-1.6276,-5.0288,1.8268;-.6545,-5.1227,4.0968;</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">-2149.91290527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2951.57148610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5101.48439137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8816.49281750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3715.00842613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43914764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52624237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000018464788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000018464788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000036929575</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166332736377</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1894 71.4312 71.7150 71.7729 71.9598 72.1368 72.3613 72.6887 73.0264 73.0943 73.2310 73.6356 73.8779 73.9833 74.3616 74.5600 74.7670 74.8597 74.9771 75.2199 75.3050 75.6715 75.8611 76.2405 76.3434 76.4207 76.4718 76.8430 76.9813 77.1370 77.2714 77.4270 77.4846 77.6675 77.7208 77.9645 78.0573 78.2129 78.4949 78.6059 78.8190 78.8884 78.9297 79.0760 79.2222 79.3071 79.4820 79.5839 79.7147 79.8093 79.9806 80.0524 80.1651 80.3400 80.4878 80.7225 80.9519 81.1005 81.2164 81.4155 81.4646 81.5394 81.7908 81.8477 81.8910 82.0428 82.2203 82.3339 82.4943 82.5310 82.7585 82.9358 83.1069 83.2018 83.3419 83.5701 83.7087 83.8623 83.9972 84.0736 84.2307 84.3535 84.5268 84.5731 84.9152 85.0007 85.1089 85.1466 85.2373 85.3747 85.5189 85.6243 85.7591 85.7871 85.8393 85.9707 86.2209 86.3072 86.4415 86.5575 86.7188 86.8985 86.9234 87.3084 87.3283 87.3463 87.6539 87.8299 87.9664 88.0670 88.1740 88.3856 88.4576 88.5711 88.6522 88.7254 88.9758 89.0945 89.1654 89.2216 89.2555 89.4162 89.4909 89.6485 89.7389 89.8086 89.9825 90.2786 90.3221 90.5125 90.6563 90.8285 90.9075 90.9885 91.2887 91.4523 91.5872 91.7015 91.8508 91.9078 92.1343 92.2296 92.3418 92.4663 92.5081 92.7609 92.7709 92.9404 93.0282 93.0684 93.2439 93.3171 93.5204 93.6125 93.7230 93.8496 93.9604 94.1817 94.3486 94.4078 94.5445 94.6882 94.9072 94.9643 95.0630 95.2136 95.2756 95.4636 95.7579 95.8341 95.9551 96.0376 96.2091 96.3262 96.5054 96.6663 96.7139 96.8959 96.9362 97.1806 97.2682 97.4562 97.5369 97.6587 97.7057 97.9466 98.0204 98.3013 98.3961 98.4474 98.6722 98.7728 98.9814 99.0595 99.3320 99.3943 99.5265 99.9436 100.1756 100.2285 100.4834 100.6752 100.8275 101.0357 101.1625 101.2659 101.3297 101.6063 101.8719 102.0935 102.2223 102.3840 102.4323 102.9461 103.3514 103.5288 103.7225 103.8428 103.9185 104.1225 104.3369 104.5116 104.7108 104.8847 104.9432 105.0534 105.1004 105.2519 105.2800 105.3321 105.7276 105.8159 105.9122 106.0595 106.2437 106.3609 106.5913 106.7686 106.9138 107.0598 107.1044 107.1900 107.6173 107.8233 107.9000 108.0202 108.1487 108.4330 108.5717 108.7287 108.7834 109.0001 109.2636 109.6818 109.9134 110.3371 110.4181 110.5670 110.6380 110.6614 110.8161 110.9647 111.0322 111.2178 111.3314 111.5246 111.7257 112.0251 112.1583 112.3215 112.4665 112.5480 112.7694 112.9097 113.0978 113.1599 113.3259 113.5489 113.7339 113.8740 114.0321 114.0621 114.2933 114.3670 114.6294 114.9749 115.0024 115.2873 115.3908 115.7622 115.8197 115.9203 116.1916 116.2327 116.5235 116.7098 116.7607 116.9045 116.9439 117.1136 117.2182 117.2787 117.4258 117.5700 117.6300 117.7906 117.9571 118.1612 118.2689 118.4151 118.4194 118.7327 118.9058 118.9551 119.0786 119.3882 119.5895 119.6799 119.8631 119.9451 120.1153 120.2324 120.5723 120.6814 121.1592 121.2558 121.2770 121.4936 121.6980 121.9942 122.2178 122.4018 122.8647 122.9764 123.2363 123.5193 123.8739 123.9991 124.7117 124.7792 124.9756 125.4584 125.6113 125.6615 126.1794 126.4082 126.7643 126.9912 127.2018 127.2813 127.7509 127.7798 127.9900 128.1361 128.3430 128.5612 128.6212 128.9311 129.0882 129.3504 129.7232 129.8815 130.0969 130.1297 130.3249 130.8401 130.9100 131.0303 131.3433 131.5135 131.6383 131.9739 132.1304 132.2625 132.2764 132.6625 132.8800 133.1583 133.5259 133.6889 133.8407 133.9258 134.4542 134.8424 135.0637 135.3507 135.4991 135.7395 136.0104 136.2493 137.0012 137.4790 137.5744 138.0012 138.1355 138.1611 138.3333 138.5722 139.0494 139.4378 139.7174 140.1414 140.7526 141.1086 141.5322 141.7550 141.8206 142.2924 142.4046 142.7532 143.1023 143.5203 143.6299 143.9311 144.0225 144.1310 144.2831 144.4636 144.7146 145.1322 145.4428 145.5776 145.8321 146.1056 146.4036 146.7581 146.9849 147.2740 147.4800 147.7264 148.0519 148.1580 148.4051 148.6230 149.0452 149.1488 149.4932 149.6279 149.9440 150.2408 150.5923 150.7123 150.9718 151.1107 151.5463 151.9109 152.2425 152.3687 153.0983 153.5507 153.9138 153.9418 154.2657 154.6830 154.8251 155.5295 155.8145 156.2294 156.9254 157.1365 157.3150 157.5337 158.4563 158.6421 158.9057 159.0559 159.2118 159.5360 159.9923 160.3660 161.1351 161.6279 161.8765 161.9021 162.0219 164.2019 164.5280 165.1019 166.0884 168.0682 169.8717 170.8878 172.4325 172.6833 174.1931 174.8743 175.2223 176.0172 178.6770 179.2453 181.2275 182.2733 183.7199 184.2393 185.6573 186.5978 189.2310 189.3224 189.3580 189.5658 190.4794 192.4640 192.8308 193.6035 196.0105 196.5081 196.8913 198.7238 200.1587 200.3047 204.8524 205.1995 206.5377 207.0369 213.2435 221.2805 222.0855 222.2845 222.9029 223.2347 223.6879 225.7539 226.0739 228.0544 229.4523 229.8045 236.0472 241.1791 247.8834 249.1153 294.5361 294.8569 295.8226 298.1654 308.6631 313.2866 607.3281 617.3709 621.1332 625.1534 629.1707 630.0612 631.0227 632.8771 633.3501 633.7279 634.0186 635.1788 635.8686 636.3801 636.6420 639.6649 642.0254 642.7080 647.3093 650.2212 655.4991 658.0053 704.1221 709.3422 876.7468 1200.3191 1212.7364 1215.3996 1563.2219</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">-0.028159 -0.038912 -0.184816 -0.250079 -0.389975 -0.285617 -0.002656 0.114883 -0.012165 -0.168967 -0.270179 -0.255316 -0.247496 0.394489 0.091825 0.304511 -0.048486 -0.255564 -0.111319 -0.157088 0.161824 -0.144534 0.198748 0.185715 -0.139356 -0.143152 -0.129356 -0.119533 -0.109772 0.109070 0.106990 0.097286 0.093730 0.089797 0.099052 0.088236 0.091988 0.118437 0.120938 0.133960 0.122316 0.126630 0.132583 0.123762 0.129918 0.126714 0.129093</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">17.0282 17.0389 9.1848 8.2501 8.3900 8.2856 7.0027 5.8851 6.0122 6.1690 6.2702 6.2553 6.2475 5.6055 5.9082 5.6955 6.0485 6.2556 6.1113 6.1571 5.8382 6.1445 5.8013 5.8143 6.1394 6.1432 6.1294 6.1195 6.1098 0.8909 0.8930 0.9027 0.9063 0.9102 0.9009 0.9118 0.9080 0.8816 0.8791 0.8660 0.8777 0.8734 0.8674 0.8762 0.8701 0.8733 0.8709</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">-0.0282 -0.0389 -0.1848 -0.2501 -0.3900 -0.2856 -0.0027 0.1149 -0.0122 -0.1690 -0.2702 -0.2553 -0.2475 0.3945 0.0918 0.3045 -0.0485 -0.2556 -0.1113 -0.1571 0.1618 -0.1445 0.1987 0.1857 -0.1394 -0.1432 -0.1294 -0.1195 -0.1098 0.1091 0.1070 0.0973 0.0937 0.0898 0.0991 0.0882 0.0920 0.1184 0.1209 0.1340 0.1223 0.1266 0.1326 0.1238 0.1299 0.1267 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3042 1.2668 1.1166 2.1278 2.1086 2.1171 3.1169 3.7283 3.8354 3.8953 3.9144 3.9027 3.9051 4.1534 4.2090 3.8374 3.7827 4.0228 3.8413 3.9968 3.7902 3.9194 4.0976 3.8612 3.9922 4.0058 3.9535 3.9548 3.9396 1.0258 1.0245 1.0061 1.0012 1.0006 1.0188 1.0035 1.0011 1.0173 1.0206 1.0261 1.0158 1.0077 1.0045 1.0100 0.9996 1.0002 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3042 1.2668 1.1166 2.1278 2.1086 2.1171 3.1169 3.7283 3.8354 3.8953 3.9144 3.9027 3.9051 4.1534 4.2090 3.8374 3.7827 4.0228 3.8413 3.9968 3.7902 3.9194 4.0976 3.8612 3.9922 4.0058 3.9535 3.9548 3.9396 1.0258 1.0245 1.0061 1.0012 1.0006 1.0188 1.0035 1.0011 1.0173 1.0206 1.0261 1.0158 1.0077 1.0045 1.0100 0.9996 1.0002 0.9995</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">1.2111 1.1510 1.1024 1.1453 0.8657 1.9181 1.0654 0.8852 3.0588 0.9548 0.8467 0.9306 0.9597 0.9261 0.9725 0.9945 1.0135 1.0251 0.9898 0.9959 0.9887 0.9826 0.9899 0.9928 1.8699 0.9760 0.9316 0.9117 1.0050 1.3415 1.4390 1.3522 0.9387 1.4057 0.9511 1.3416 1.4691 0.9796 1.4100 1.4249 1.4292 0.9711 1.4208 0.9751 1.4273 0.9715 1.4339 0.9710 0.9741</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">-0.024949572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937854846811</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.86024 1.58829 -1.27195 -25.66759 24.58773 -1.07986 -6.27127 5.69143 -0.57984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
