<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.540538"
                        y3="1.663556"
                        z3="1.421637"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.072084"
                        y3="-2.519908"
                        z3="-2.478956"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.855698"
                        y3="-3.184504"
                        z3="-0.845144"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.07244"
                        y3="-1.766098"
                        z3="-2.26571"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.171234"
                        y3="2.146892"
                        z3="1.452657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.381286"
                        y3="-1.580731"
                        z3="0.608012"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.894543"
                        y3="1.800987"
                        z3="-1.725614"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.023636"
                        y3="-1.458356"
                        z3="0.619452"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.513072"
                        y3="0.564996"
                        z3="-0.435977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.205295"
                        y3="-3.029883"
                        z3="0.924341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.104162"
                        y3="-3.66157"
                        z3="1.942457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.28946"
                        y3="-2.224978"
                        z3="1.570239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.777446"
                        y3="-2.76513"
                        z3="1.27901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.359415"
                        y3="-0.388482"
                        z3="0.048161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.822309"
                        y3="-0.167458"
                        z3="-0.013799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.690514"
                        y3="-0.980425"
                        z3="-0.744186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.352128"
                        y3="0.875837"
                        z3="0.72051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.203044"
                        y3="1.611798"
                        z3="-1.26507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.387399"
                        y3="2.511048"
                        z3="-1.599293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.055754"
                        y3="-0.734778"
                        z3="-0.710475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.165396"
                        y3="-2.116092"
                        z3="-1.581166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.452214"
                        y3="2.585517"
                        z3="-0.541374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.710774"
                        y3="1.124545"
                        z3="0.739733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.570479"
                        y3="0.316144"
                        z3="0.030253"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.660016"
                        y3="1.910717"
                        z3="-0.685501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.22352"
                        y3="3.303597"
                        z3="0.630792"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.618853"
                        y3="1.94782"
                        z3="0.318104"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.179598"
                        y3="3.345874"
                        z3="1.631429"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.380364"
                        y3="2.665663"
                        z3="1.478505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.368015"
                        y3="-3.320994"
                        z3="-0.107955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.693306"
                        y3="-3.887826"
                        z3="2.918606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.832089"
                        y3="-4.383798"
                        z3="1.598457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.000722"
                        y3="-1.466859"
                        z3="2.287383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.148016"
                        y3="-1.955538"
                        z3="0.969745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.135768"
                        y3="-3.594333"
                        z3="0.968555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.66219"
                        y3="-2.642768"
                        z3="2.362871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.472537"
                        y3="0.462575"
                        z3="-0.135884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.810381"
                        y3="2.146468"
                        z3="-2.540257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.976078"
                        y3="3.497863"
                        z3="-1.814635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.738676"
                        y3="-1.353368"
                        z3="-1.273149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.633115"
                        y3="0.514348"
                        z3="0.051537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.855107"
                        y3="1.349623"
                        z3="-1.591934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.285171"
                        y3="3.829669"
                        z3="0.761657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.552726"
                        y3="1.416894"
                        z3="0.189237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.98726"
                        y3="3.909053"
                        z3="2.535054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.126436"
                        y3="2.698108"
                        z3="2.261353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5405,1.6636,1.4216;3.0721,-2.5199,-2.479;1.8557,-3.1845,-.8451;1.0724,-1.7661,-2.2657;4.1712,2.1469,1.4527;-1.3813,-1.5807,.608;.8945,1.801,-1.7256;-.0236,-1.4584,.6195;-.5131,.565,-.436;-3.2053,-3.0299,.9243;-4.1042,-3.6616,1.9425;-4.2895,-2.225,1.5702;-1.7774,-2.7651,1.279;.3594,-.3885,.0482;1.8223,-.1675,-.0138;2.6905,-.9804,-.7442;2.3521,.8758,.7205;-.203,1.6118,-1.2651;-1.3874,2.511,-1.5993;4.0558,-.7348,-.7105;2.1654,-2.1161,-1.5812;-2.4522,2.5855,-.5414;3.7108,1.1245,.7397;4.5705,.3161,.0303;-3.66,1.9107,-.6855;-2.2235,3.3036,.6308;-4.6189,1.9478,.3181;-3.1796,3.3459,1.6314;-4.3804,2.6657,1.4785;-3.368,-3.321,-.108;-3.6933,-3.8878,2.9186;-4.8321,-4.3838,1.5985;-4.0007,-1.4669,2.2874;-5.148,-1.9555,.9697;-1.1358,-3.5943,.9686;-1.6622,-2.6428,2.3629;-1.4725,.4626,-.1359;-1.8104,2.1465,-2.5403;-.9761,3.4979,-1.8146;4.7387,-1.3534,-1.2731;5.6331,.5143,.0515;-3.8551,1.3496,-1.5919;-1.2852,3.8297,.7617;-5.5527,1.4169,.1892;-2.9873,3.9091,2.5351;-5.1264,2.6981,2.2614;</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">1608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.4679385907 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.008e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.54053804"
                                 y3="1.66355555"
                                 z3="1.42163678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.07208374"
                                 y3="-2.51990839"
                                 z3="-2.47895553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.85569762"
                                 y3="-3.18450419"
                                 z3="-0.84514379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.07244038"
                                 y3="-1.76609839"
                                 z3="-2.26570997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.1712336"
                                 y3="2.14689238"
                                 z3="1.45265731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.381286"
                                 y3="-1.58073119"
                                 z3="0.60801207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.89454297"
                                 y3="1.80098685"
                                 z3="-1.72561439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.02363614"
                                 y3="-1.45835591"
                                 z3="0.61945187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.51307169"
                                 y3="0.56499562"
                                 z3="-0.43597671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.20529499"
                                 y3="-3.02988283"
                                 z3="0.92434058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.1041619"
                                 y3="-3.66156985"
                                 z3="1.94245686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.2894605"
                                 y3="-2.22497839"
                                 z3="1.57023884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.77744585"
                                 y3="-2.76513039"
                                 z3="1.27901033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.35941536"
                                 y3="-0.38848176"
                                 z3="0.04816057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.82230859"
                                 y3="-0.16745792"
                                 z3="-0.01379933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69051444"
                                 y3="-0.98042481"
                                 z3="-0.74418611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.352128"
                                 y3="0.87583742"
                                 z3="0.72050997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.20304379"
                                 y3="1.61179779"
                                 z3="-1.26506995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.38739921"
                                 y3="2.5110476"
                                 z3="-1.59929322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.05575449"
                                 y3="-0.7347779"
                                 z3="-0.71047539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.16539637"
                                 y3="-2.11609239"
                                 z3="-1.58116583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.4522141"
                                 y3="2.58551747"
                                 z3="-0.54137448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.71077367"
                                 y3="1.12454453"
                                 z3="0.73973256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.57047925"
                                 y3="0.31614398"
                                 z3="0.03025325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.66001589"
                                 y3="1.91071727"
                                 z3="-0.68550064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.22352041"
                                 y3="3.3035968"
                                 z3="0.63079208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.61885297"
                                 y3="1.94781976"
                                 z3="0.31810376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.17959832"
                                 y3="3.34587383"
                                 z3="1.63142885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.38036392"
                                 y3="2.66566295"
                                 z3="1.47850488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.3680146"
                                 y3="-3.32099436"
                                 z3="-0.10795522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.6933065"
                                 y3="-3.88782558"
                                 z3="2.9186058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.83208854"
                                 y3="-4.38379771"
                                 z3="1.59845655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.00072165"
                                 y3="-1.46685898"
                                 z3="2.28738345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.14801572"
                                 y3="-1.95553843"
                                 z3="0.96974514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13576818"
                                 y3="-3.59433294"
                                 z3="0.96855474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.66219008"
                                 y3="-2.64276846"
                                 z3="2.36287139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.47253652"
                                 y3="0.46257546"
                                 z3="-0.13588447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.81038094"
                                 y3="2.14646774"
                                 z3="-2.5402568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.97607828"
                                 y3="3.49786273"
                                 z3="-1.81463506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.73867559"
                                 y3="-1.35336826"
                                 z3="-1.27314941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.63311511"
                                 y3="0.51434822"
                                 z3="0.05153689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.85510729"
                                 y3="1.34962261"
                                 z3="-1.5919339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.28517125"
                                 y3="3.82966901"
                                 z3="0.76165729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.55272641"
                                 y3="1.41689392"
                                 z3="0.18923677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.9872605"
                                 y3="3.90905275"
                                 z3="2.53505415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.12643585"
                                 y3="2.69810789"
                                 z3="2.26135251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5405,1.6636,1.4216;3.0721,-2.5199,-2.479;1.8557,-3.1845,-.8451;1.0724,-1.7661,-2.2657;4.1712,2.1469,1.4527;-1.3813,-1.5807,.608;.8945,1.801,-1.7256;-.0236,-1.4584,.6195;-.5131,.565,-.436;-3.2053,-3.0299,.9243;-4.1042,-3.6616,1.9425;-4.2895,-2.225,1.5702;-1.7774,-2.7651,1.279;.3594,-.3885,.0482;1.8223,-.1675,-.0138;2.6905,-.9804,-.7442;2.3521,.8758,.7205;-.203,1.6118,-1.2651;-1.3874,2.511,-1.5993;4.0558,-.7348,-.7105;2.1654,-2.1161,-1.5812;-2.4522,2.5855,-.5414;3.7108,1.1245,.7397;4.5705,.3161,.0303;-3.66,1.9107,-.6855;-2.2235,3.3036,.6308;-4.6189,1.9478,.3181;-3.1796,3.3459,1.6314;-4.3804,2.6657,1.4785;-3.368,-3.321,-.108;-3.6933,-3.8878,2.9186;-4.8321,-4.3838,1.5985;-4.0007,-1.4669,2.2874;-5.148,-1.9555,.9697;-1.1358,-3.5943,.9686;-1.6622,-2.6428,2.3629;-1.4725,.4626,-.1359;-1.8104,2.1465,-2.5403;-.9761,3.4979,-1.8146;4.7387,-1.3534,-1.2731;5.6331,.5143,.0515;-3.8551,1.3496,-1.5919;-1.2852,3.8297,.7617;-5.5527,1.4169,.1892;-2.9873,3.9091,2.5351;-5.1264,2.6981,2.2614;</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="F"
                        id="a1"
                        x3="1.540538"
                        y3="1.663556"
                        z3="1.421637"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.072084"
                        y3="-2.519908"
                        z3="-2.478956"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.855698"
                        y3="-3.184504"
                        z3="-0.845144"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.07244"
                        y3="-1.766098"
                        z3="-2.26571"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.171234"
                        y3="2.146892"
                        z3="1.452657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.381286"
                        y3="-1.580731"
                        z3="0.608012"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.894543"
                        y3="1.800987"
                        z3="-1.725614"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.023636"
                        y3="-1.458356"
                        z3="0.619452"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.513072"
                        y3="0.564996"
                        z3="-0.435977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.205295"
                        y3="-3.029883"
                        z3="0.924341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.104162"
                        y3="-3.66157"
                        z3="1.942457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.28946"
                        y3="-2.224978"
                        z3="1.570239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.777446"
                        y3="-2.76513"
                        z3="1.27901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.359415"
                        y3="-0.388482"
                        z3="0.048161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.822309"
                        y3="-0.167458"
                        z3="-0.013799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.690514"
                        y3="-0.980425"
                        z3="-0.744186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.352128"
                        y3="0.875837"
                        z3="0.72051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.203044"
                        y3="1.611798"
                        z3="-1.26507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.387399"
                        y3="2.511048"
                        z3="-1.599293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.055754"
                        y3="-0.734778"
                        z3="-0.710475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.165396"
                        y3="-2.116092"
                        z3="-1.581166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.452214"
                        y3="2.585517"
                        z3="-0.541374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.710774"
                        y3="1.124545"
                        z3="0.739733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.570479"
                        y3="0.316144"
                        z3="0.030253"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.660016"
                        y3="1.910717"
                        z3="-0.685501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.22352"
                        y3="3.303597"
                        z3="0.630792"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.618853"
                        y3="1.94782"
                        z3="0.318104"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.179598"
                        y3="3.345874"
                        z3="1.631429"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.380364"
                        y3="2.665663"
                        z3="1.478505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.368015"
                        y3="-3.320994"
                        z3="-0.107955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.693306"
                        y3="-3.887826"
                        z3="2.918606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.832089"
                        y3="-4.383798"
                        z3="1.598457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.000722"
                        y3="-1.466859"
                        z3="2.287383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.148016"
                        y3="-1.955538"
                        z3="0.969745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.135768"
                        y3="-3.594333"
                        z3="0.968555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.66219"
                        y3="-2.642768"
                        z3="2.362871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.472537"
                        y3="0.462575"
                        z3="-0.135884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.810381"
                        y3="2.146468"
                        z3="-2.540257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.976078"
                        y3="3.497863"
                        z3="-1.814635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.738676"
                        y3="-1.353368"
                        z3="-1.273149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.633115"
                        y3="0.514348"
                        z3="0.051537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.855107"
                        y3="1.349623"
                        z3="-1.591934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.285171"
                        y3="3.829669"
                        z3="0.761657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.552726"
                        y3="1.416894"
                        z3="0.189237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.98726"
                        y3="3.909053"
                        z3="2.535054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.126436"
                        y3="2.698108"
                        z3="2.261353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5405,1.6636,1.4216;3.0721,-2.5199,-2.479;1.8557,-3.1845,-.8451;1.0724,-1.7661,-2.2657;4.1712,2.1469,1.4527;-1.3813,-1.5807,.608;.8945,1.801,-1.7256;-.0236,-1.4584,.6195;-.5131,.565,-.436;-3.2053,-3.0299,.9243;-4.1042,-3.6616,1.9425;-4.2895,-2.225,1.5702;-1.7774,-2.7651,1.279;.3594,-.3885,.0482;1.8223,-.1675,-.0138;2.6905,-.9804,-.7442;2.3521,.8758,.7205;-.203,1.6118,-1.2651;-1.3874,2.511,-1.5993;4.0558,-.7348,-.7105;2.1654,-2.1161,-1.5812;-2.4522,2.5855,-.5414;3.7108,1.1245,.7397;4.5705,.3161,.0303;-3.66,1.9107,-.6855;-2.2235,3.3036,.6308;-4.6189,1.9478,.3181;-3.1796,3.3459,1.6314;-4.3804,2.6657,1.4785;-3.368,-3.321,-.108;-3.6933,-3.8878,2.9186;-4.8321,-4.3838,1.5985;-4.0007,-1.4669,2.2874;-5.148,-1.9555,.9697;-1.1358,-3.5943,.9686;-1.6622,-2.6428,2.3629;-1.4725,.4626,-.1359;-1.8104,2.1465,-2.5403;-.9761,3.4979,-1.8146;4.7387,-1.3534,-1.2731;5.6331,.5143,.0515;-3.8551,1.3496,-1.5919;-1.2852,3.8297,.7617;-5.5527,1.4169,.1892;-2.9873,3.9091,2.5351;-5.1264,2.6981,2.2614;</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">-1531.64720931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2917.46793859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4449.11514791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7904.21783413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3455.10268622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.48689644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.83968712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380612</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999982718434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999982718434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999965436869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.193923460223</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.8354 80.8772 81.0361 81.1180 81.2424 81.4586 81.5869 81.7330 81.8431 82.0429 82.2032 82.5554 82.6831 82.8848 82.9450 83.0745 83.2864 83.4243 83.5892 83.6002 83.7041 84.0573 84.2901 84.3914 84.5313 84.6012 84.7799 84.8555 84.9108 85.0908 85.1910 85.2584 85.3249 85.4272 85.4733 85.5740 85.7362 85.8678 86.0717 86.0897 86.1917 86.3105 86.5153 86.5903 86.7192 86.8855 87.0905 87.2486 87.3720 87.4625 87.5243 87.7773 87.8362 87.9915 88.0633 88.1869 88.4876 88.5835 88.6386 88.8201 88.9022 88.9489 89.0416 89.2216 89.3332 89.4852 89.5343 89.6513 89.7306 89.8319 90.1376 90.2105 90.3018 90.5446 90.9816 91.0645 91.0920 91.1770 91.3489 91.5148 91.5678 91.7245 91.8814 92.2068 92.3521 92.4035 92.6642 92.8661 92.9131 93.0943 93.2167 93.3038 93.3789 93.5524 93.6307 93.8878 93.9447 94.1115 94.2253 94.3489 94.6448 94.7146 94.9263 95.0004 95.0580 95.1704 95.1898 95.3557 95.5626 95.6687 96.0286 96.0928 96.2767 96.4451 96.5523 96.8358 96.9178 97.0131 97.1978 97.2787 97.4995 97.6537 97.8907 97.9105 98.0124 98.2534 98.2991 98.4210 98.7289 98.7825 99.1018 99.2531 99.3561 99.6269 99.6828 99.7393 99.8956 100.1140 100.3561 100.6985 100.7093 100.8981 100.9995 101.2463 101.3930 101.5256 101.5859 101.8013 102.1056 102.3507 102.4374 102.5550 102.8134 103.0387 103.1659 103.3659 103.5569 103.5796 103.7978 103.8919 103.9253 104.0855 104.6923 104.8117 104.9002 105.0529 105.2029 105.3704 105.3985 105.4333 105.7034 105.8938 105.9779 106.3268 106.3822 106.4539 106.5354 106.7207 106.9564 107.1115 107.1673 107.2345 107.2917 107.5638 107.7456 107.8394 108.1294 108.3122 108.5806 108.6782 108.8844 109.0681 109.1648 109.2261 109.4348 109.6888 109.7911 109.8154 109.9675 110.3297 110.4238 110.5390 110.7136 110.8739 111.0339 111.1536 111.3671 111.4026 111.4951 111.8064 111.9406 112.1916 112.3380 112.6156 112.6908 112.9138 113.3180 113.3770 113.7531 113.8107 113.9404 114.1536 114.4488 114.5376 114.6760 114.8320 114.9407 115.0955 115.3252 115.4754 115.5685 115.6424 116.1406 116.3238 116.4824 116.7014 116.7884 116.9666 117.0808 117.2460 117.3169 117.4351 117.5041 117.7262 117.8655 117.9554 118.0586 118.1221 118.1888 118.3624 118.4497 118.5483 118.7252 118.9131 119.0048 119.0902 119.2898 119.4876 119.6522 119.7574 119.8527 119.9497 120.1970 120.3995 120.6374 120.7910 121.1567 121.3341 121.4774 121.6346 121.6718 122.1566 122.6262 122.8298 122.9878 123.3325 123.3829 123.7580 124.1980 124.5783 124.8946 125.3635 125.6289 125.9598 126.3566 126.6265 126.8234 126.9255 127.2279 127.7588 127.9726 128.0896 128.5449 128.6745 128.7526 129.0547 129.2819 129.4462 129.5883 129.7081 129.8142 130.1614 130.4427 130.8367 131.1064 131.3537 131.6902 131.7981 131.8603 131.9394 132.0845 132.2042 132.6709 132.8355 133.0370 133.5566 133.7546 133.8777 134.1135 134.4195 134.6341 134.9042 135.3335 135.4684 135.7189 136.2043 136.6150 136.7512 137.2465 137.3734 137.9108 138.1921 138.3284 138.4711 138.8715 138.8949 139.2984 139.6834 139.7634 140.2602 140.8153 141.1543 141.6465 141.7301 141.7863 142.0154 142.2968 142.6172 143.1079 143.3831 143.6163 143.9050 144.2803 144.4089 144.5691 144.9528 145.1811 145.3014 146.0994 146.3868 146.6725 146.9222 147.2440 147.3929 147.8359 147.9047 148.1554 148.3268 148.7542 148.8605 149.3386 149.4261 149.6595 149.9202 150.1129 150.6538 150.8254 150.9358 150.9777 151.1430 151.3301 151.6730 152.1667 152.4745 152.6798 152.9051 152.9479 153.5378 154.1433 154.3872 154.4963 154.5236 155.2244 155.3544 156.3998 156.7571 157.2671 157.3959 157.9292 158.3704 158.5365 158.7343 159.0255 159.3363 160.7116 160.9164 161.2295 161.9922 162.4423 164.5106 165.1601 165.9455 166.5942 167.8076 168.1115 168.2503 171.2710 171.7111 172.0890 172.4799 172.7400 175.6316 178.6277 178.8435 181.7083 182.4263 184.2975 184.7275 186.5780 187.8303 188.0274 188.8912 188.9972 189.0701 189.1474 189.2163 189.3531 189.4401 189.4776 189.5306 189.6309 189.6545 189.7478 189.9200 191.1475 191.5157 191.9614 192.7696 193.0423 193.6009 193.7999 193.9458 195.1672 195.6026 196.8295 196.9191 197.1253 197.5617 198.1075 198.9808 202.2394 202.8874 203.4322 203.6558 204.0432 204.8346 205.8616 207.1702 208.6269 209.8521 210.4811 215.6507 216.5991 228.5325 229.0925 229.2070 229.8430 230.9100 233.3718 234.0188 234.4401 236.1833 237.4689 239.4967 239.8624 241.6367 241.9394 242.5658 244.3423 244.8325 246.5426 247.3095 247.8503 248.1986 248.9669 251.2242 252.1355 252.4924 611.2869 620.0540 625.9762 629.5219 630.8233 632.0589 632.3638 634.5375 634.7005 635.3356 635.7246 636.9873 638.1133 639.7213 640.6070 640.8280 642.6502 645.2867 654.4122 659.2255 882.9978 902.8106 1200.3383 1208.7808 1559.4067 1560.5391 1562.2855 1566.0530 1567.6752</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.192446 -0.174783 -0.157701 -0.169848 -0.183694 -0.224128 -0.363809 -0.141467 -0.184911 -0.061563 -0.162144 -0.132244 0.053360 0.260938 -0.066592 -0.127851 0.259393 0.297883 -0.105964 -0.067737 0.533363 -0.008109 0.185212 -0.163644 -0.169335 -0.166730 -0.117269 -0.102696 -0.126669 0.074504 0.069235 0.079342 0.068332 0.071788 0.084126 0.058191 0.178045 0.099031 0.115676 0.130430 0.128431 0.117744 0.120598 0.126148 0.130694 0.128870</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.1924 9.1748 9.1577 9.1698 9.1837 8.2241 8.3638 7.1415 7.1849 6.0616 6.1621 6.1322 5.9466 5.7391 6.0666 6.1279 5.7406 5.7021 6.1060 6.0677 5.4666 6.0081 5.8148 6.1636 6.1693 6.1667 6.1173 6.1027 6.1267 0.9255 0.9308 0.9207 0.9317 0.9282 0.9159 0.9418 0.8220 0.9010 0.8843 0.8696 0.8716 0.8823 0.8794 0.8739 0.8693 0.8711</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">-0.1924 -0.1748 -0.1577 -0.1698 -0.1837 -0.2241 -0.3638 -0.1415 -0.1849 -0.0616 -0.1621 -0.1322 0.0534 0.2609 -0.0666 -0.1279 0.2594 0.2979 -0.1060 -0.0677 0.5334 -0.0081 0.1852 -0.1636 -0.1693 -0.1667 -0.1173 -0.1027 -0.1267 0.0745 0.0692 0.0793 0.0683 0.0718 0.0841 0.0582 0.1780 0.0990 0.1157 0.1304 0.1284 0.1177 0.1206 0.1261 0.1307 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1140 1.1262 1.1413 1.1346 1.1186 1.9744 2.1409 2.9127 3.2509 3.8715 3.9457 3.8842 3.9427 3.9063 3.8380 3.8614 3.8505 4.1682 3.8063 3.8974 4.4523 3.6593 4.0742 3.9372 3.9591 4.0178 3.9377 3.9382 3.9548 1.0141 1.0220 1.0212 1.0245 1.0224 1.0091 0.9997 1.0328 1.0083 1.0191 1.0145 1.0061 1.0107 1.0112 1.0011 0.9991 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1140 1.1262 1.1413 1.1346 1.1186 1.9744 2.1409 2.9127 3.2509 3.8715 3.9457 3.8842 3.9427 3.9063 3.8380 3.8614 3.8505 4.1682 3.8063 3.8974 4.4523 3.6593 4.0742 3.9372 3.9591 4.0178 3.9377 3.9382 3.9548 1.0141 1.0220 1.0212 1.0245 1.0224 1.0091 0.9997 1.0328 1.0083 1.0191 1.0145 1.0061 1.0107 1.0112 1.0011 0.9991 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.0312 1.1367 1.1493 1.1199 1.0709 0.8652 0.9432 1.9992 1.8386 1.0983 1.1377 0.9392 0.9410 0.9328 0.9744 1.0027 0.9434 1.0071 1.0087 1.0054 1.0050 0.9881 0.9764 0.9299 1.3373 1.3439 1.4343 1.0096 1.4237 0.9663 0.8567 0.9940 1.0083 1.3915 0.9518 1.3800 1.3875 1.4461 0.9715 1.4307 0.9826 1.4633 0.9793 1.4340 0.9820 1.4108 0.9739 0.9753</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023389857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.670599171807</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.27935 44.07329 -1.20607 0.99267 -0.92300 0.06967 11.55760 -11.07508 0.48251</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
