<?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="1.263514"
                        y3="0.737181"
                        z3="1.950026"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.702634"
                        y3="-2.836894"
                        z3="-1.974838"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.112723"
                        y3="-0.939758"
                        z3="-2.798211"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.102269"
                        y3="-1.689001"
                        z3="-3.125287"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.892829"
                        y3="0.943009"
                        z3="2.452451"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.650155"
                        y3="-1.663505"
                        z3="0.000496"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.072005"
                        y3="2.001739"
                        z3="-1.259765"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.288976"
                        y3="-1.639124"
                        z3="0.141825"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.558643"
                        y3="0.557637"
                        z3="-0.60358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.114643"
                        y3="-2.425585"
                        z3="2.256097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.030886"
                        y3="-1.402678"
                        z3="2.849893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.238863"
                        y3="-2.854443"
                        z3="3.148047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.192282"
                        y3="-2.71095"
                        z3="0.785936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.203036"
                        y3="-0.519055"
                        z3="-0.204621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.673365"
                        y3="-0.389497"
                        z3="-0.06024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.595445"
                        y3="-0.9038"
                        z3="-0.969413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.136364"
                        y3="0.234154"
                        z3="1.080355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.094698"
                        y3="1.753029"
                        z3="-1.089119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.192887"
                        y3="2.748926"
                        z3="-1.443334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.953128"
                        y3="-0.783874"
                        z3="-0.714211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.124428"
                        y3="-1.594467"
                        z3="-2.218834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.466869"
                        y3="2.599266"
                        z3="-0.661694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.490386"
                        y3="0.347101"
                        z3="1.334627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.404528"
                        y3="-0.159656"
                        z3="0.437798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.585386"
                        y3="1.988787"
                        z3="-1.219584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.528153"
                        y3="3.023959"
                        z3="0.663918"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.73862"
                        y3="1.799276"
                        z3="-0.470127"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.677639"
                        y3="2.838318"
                        z3="1.413368"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.786406"
                        y3="2.222498"
                        z3="0.848296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.116029"
                        y3="-2.481996"
                        z3="2.67516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.73404"
                        y3="-0.904439"
                        z3="2.193243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.641881"
                        y3="-0.766532"
                        z3="3.633605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.089799"
                        y3="-3.352026"
                        z3="2.698709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.994141"
                        y3="-3.220408"
                        z3="4.13614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.233223"
                        y3="-2.79016"
                        z3="0.464175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.688879"
                        y3="-3.651117"
                        z3="0.542041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.555886"
                        y3="0.439016"
                        z3="-0.489854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.387022"
                        y3="2.637896"
                        z3="-2.514452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.76437"
                        y3="3.743573"
                        z3="-1.315329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.680072"
                        y3="-1.170555"
                        z3="-1.412708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.462291"
                        y3="-0.063461"
                        z3="0.640243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.555392"
                        y3="1.656542"
                        z3="-2.25077"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.664031"
                        y3="3.498843"
                        z3="1.113689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.599857"
                        y3="1.323402"
                        z3="-0.920157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.709443"
                        y3="3.174499"
                        z3="2.441269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.684586"
                        y3="2.078276"
                        z3="1.4340"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" 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:1.2635,.7372,1.95;1.7026,-2.8369,-1.9748;1.1127,-.9398,-2.7982;3.1023,-1.689,-3.1253;3.8928,.943,2.4525;-1.6502,-1.6635,.0005;1.072,2.0017,-1.2598;-.289,-1.6391,.1418;-.5586,.5576,-.6036;-2.1146,-2.4256,2.2561;-3.0309,-1.4027,2.8499;-3.2389,-2.8544,3.148;-2.1923,-2.7109,.7859;.203,-.5191,-.2046;1.6734,-.3895,-.0602;2.5954,-.9038,-.9694;2.1364,.2342,1.0804;-.0947,1.753,-1.0891;-1.1929,2.7489,-1.4433;3.9531,-.7839,-.7142;2.1244,-1.5945,-2.2188;-2.4669,2.5993,-.6617;3.4904,.3471,1.3346;4.4045,-.1597,.4378;-3.5854,1.9888,-1.2196;-2.5282,3.024,.6639;-4.7386,1.7993,-.4701;-3.6776,2.8383,1.4134;-4.7864,2.2225,.8483;-1.116,-2.482,2.6752;-3.734,-.9044,2.1932;-2.6419,-.7665,3.6336;-4.0898,-3.352,2.6987;-2.9941,-3.2204,4.1361;-3.2332,-2.7902,.4642;-1.6889,-3.6511,.542;-1.5559,.439,-.4899;-1.387,2.6379,-2.5145;-.7644,3.7436,-1.3153;4.6801,-1.1706,-1.4127;5.4623,-.0635,.6402;-3.5554,1.6565,-2.2508;-1.664,3.4988,1.1137;-5.5999,1.3234,-.9202;-3.7094,3.1745,2.4413;-5.6846,2.0783,1.434;</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">2944.6555596043 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">6.975e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="1.26351445"
                                 y3="0.7371815"
                                 z3="1.95002559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.70263409"
                                 y3="-2.83689436"
                                 z3="-1.97483797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.11272339"
                                 y3="-0.93975825"
                                 z3="-2.79821058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.10226889"
                                 y3="-1.68900072"
                                 z3="-3.12528729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.89282923"
                                 y3="0.94300899"
                                 z3="2.45245105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.65015466"
                                 y3="-1.66350505"
                                 z3="0.00049623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.07200453"
                                 y3="2.00173851"
                                 z3="-1.25976544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.28897611"
                                 y3="-1.63912407"
                                 z3="0.14182539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.55864302"
                                 y3="0.55763657"
                                 z3="-0.60357981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.11464279"
                                 y3="-2.4255848"
                                 z3="2.25609738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.0308862"
                                 y3="-1.40267775"
                                 z3="2.84989349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23886304"
                                 y3="-2.85444262"
                                 z3="3.1480473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.19228156"
                                 y3="-2.71094964"
                                 z3="0.78593584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20303572"
                                 y3="-0.51905474"
                                 z3="-0.20462087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67336529"
                                 y3="-0.38949732"
                                 z3="-0.06024022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59544452"
                                 y3="-0.90380049"
                                 z3="-0.9694127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.13636362"
                                 y3="0.23415377"
                                 z3="1.08035529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.09469815"
                                 y3="1.75302899"
                                 z3="-1.0891194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.19288738"
                                 y3="2.74892597"
                                 z3="-1.44333449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.95312789"
                                 y3="-0.7838745"
                                 z3="-0.71421099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.12442843"
                                 y3="-1.59446698"
                                 z3="-2.21883389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46686928"
                                 y3="2.59926606"
                                 z3="-0.66169398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.49038604"
                                 y3="0.34710113"
                                 z3="1.33462735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.40452791"
                                 y3="-0.15965584"
                                 z3="0.43779764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.58538634"
                                 y3="1.98878701"
                                 z3="-1.21958427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.52815291"
                                 y3="3.0239595"
                                 z3="0.66391772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.73862035"
                                 y3="1.7992756"
                                 z3="-0.4701269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.67763899"
                                 y3="2.83831778"
                                 z3="1.41336844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.78640607"
                                 y3="2.22249813"
                                 z3="0.8482958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.11602939"
                                 y3="-2.48199589"
                                 z3="2.67516035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73403983"
                                 y3="-0.90443876"
                                 z3="2.19324286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.64188134"
                                 y3="-0.76653238"
                                 z3="3.63360517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.08979904"
                                 y3="-3.35202615"
                                 z3="2.69870875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.99414083"
                                 y3="-3.22040844"
                                 z3="4.13613959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.23322324"
                                 y3="-2.7901597"
                                 z3="0.46417514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.68887939"
                                 y3="-3.65111713"
                                 z3="0.54204067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.55588598"
                                 y3="0.43901648"
                                 z3="-0.48985422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.38702241"
                                 y3="2.63789552"
                                 z3="-2.51445203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.76437047"
                                 y3="3.74357346"
                                 z3="-1.3153287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.68007165"
                                 y3="-1.17055483"
                                 z3="-1.41270792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.46229149"
                                 y3="-0.06346117"
                                 z3="0.64024342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.55539248"
                                 y3="1.6565421"
                                 z3="-2.25076979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66403107"
                                 y3="3.49884295"
                                 z3="1.11368898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59985685"
                                 y3="1.32340164"
                                 z3="-0.92015723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.70944297"
                                 y3="3.17449874"
                                 z3="2.44126925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.68458601"
                                 y3="2.07827606"
                                 z3="1.43399956">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" 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 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" 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:1.2635,.7372,1.95;1.7026,-2.8369,-1.9748;1.1127,-.9398,-2.7982;3.1023,-1.689,-3.1253;3.8928,.943,2.4525;-1.6502,-1.6635,.0005;1.072,2.0017,-1.2598;-.289,-1.6391,.1418;-.5586,.5576,-.6036;-2.1146,-2.4256,2.2561;-3.0309,-1.4027,2.8499;-3.2389,-2.8544,3.148;-2.1923,-2.7109,.7859;.203,-.5191,-.2046;1.6734,-.3895,-.0602;2.5954,-.9038,-.9694;2.1364,.2342,1.0804;-.0947,1.753,-1.0891;-1.1929,2.7489,-1.4433;3.9531,-.7839,-.7142;2.1244,-1.5945,-2.2188;-2.4669,2.5993,-.6617;3.4904,.3471,1.3346;4.4045,-.1597,.4378;-3.5854,1.9888,-1.2196;-2.5282,3.024,.6639;-4.7386,1.7993,-.4701;-3.6776,2.8383,1.4134;-4.7864,2.2225,.8483;-1.116,-2.482,2.6752;-3.734,-.9044,2.1932;-2.6419,-.7665,3.6336;-4.0898,-3.352,2.6987;-2.9941,-3.2204,4.1361;-3.2332,-2.7902,.4642;-1.6889,-3.6511,.542;-1.5559,.439,-.4899;-1.387,2.6379,-2.5145;-.7644,3.7436,-1.3153;4.6801,-1.1706,-1.4127;5.4623,-.0635,.6402;-3.5554,1.6565,-2.2508;-1.664,3.4988,1.1137;-5.5999,1.3234,-.9202;-3.7094,3.1745,2.4413;-5.6846,2.0783,1.434;</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="1.263514"
                        y3="0.737181"
                        z3="1.950026"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.702634"
                        y3="-2.836894"
                        z3="-1.974838"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.112723"
                        y3="-0.939758"
                        z3="-2.798211"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.102269"
                        y3="-1.689001"
                        z3="-3.125287"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.892829"
                        y3="0.943009"
                        z3="2.452451"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.650155"
                        y3="-1.663505"
                        z3="0.000496"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.072005"
                        y3="2.001739"
                        z3="-1.259765"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.288976"
                        y3="-1.639124"
                        z3="0.141825"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.558643"
                        y3="0.557637"
                        z3="-0.60358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.114643"
                        y3="-2.425585"
                        z3="2.256097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.030886"
                        y3="-1.402678"
                        z3="2.849893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.238863"
                        y3="-2.854443"
                        z3="3.148047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.192282"
                        y3="-2.71095"
                        z3="0.785936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.203036"
                        y3="-0.519055"
                        z3="-0.204621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.673365"
                        y3="-0.389497"
                        z3="-0.06024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.595445"
                        y3="-0.9038"
                        z3="-0.969413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.136364"
                        y3="0.234154"
                        z3="1.080355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.094698"
                        y3="1.753029"
                        z3="-1.089119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.192887"
                        y3="2.748926"
                        z3="-1.443334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.953128"
                        y3="-0.783874"
                        z3="-0.714211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.124428"
                        y3="-1.594467"
                        z3="-2.218834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.466869"
                        y3="2.599266"
                        z3="-0.661694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.490386"
                        y3="0.347101"
                        z3="1.334627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.404528"
                        y3="-0.159656"
                        z3="0.437798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.585386"
                        y3="1.988787"
                        z3="-1.219584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.528153"
                        y3="3.023959"
                        z3="0.663918"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.73862"
                        y3="1.799276"
                        z3="-0.470127"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.677639"
                        y3="2.838318"
                        z3="1.413368"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.786406"
                        y3="2.222498"
                        z3="0.848296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.116029"
                        y3="-2.481996"
                        z3="2.67516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.73404"
                        y3="-0.904439"
                        z3="2.193243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.641881"
                        y3="-0.766532"
                        z3="3.633605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.089799"
                        y3="-3.352026"
                        z3="2.698709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.994141"
                        y3="-3.220408"
                        z3="4.13614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.233223"
                        y3="-2.79016"
                        z3="0.464175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.688879"
                        y3="-3.651117"
                        z3="0.542041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.555886"
                        y3="0.439016"
                        z3="-0.489854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.387022"
                        y3="2.637896"
                        z3="-2.514452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.76437"
                        y3="3.743573"
                        z3="-1.315329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.680072"
                        y3="-1.170555"
                        z3="-1.412708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.462291"
                        y3="-0.063461"
                        z3="0.640243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.555392"
                        y3="1.656542"
                        z3="-2.25077"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.664031"
                        y3="3.498843"
                        z3="1.113689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.599857"
                        y3="1.323402"
                        z3="-0.920157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.709443"
                        y3="3.174499"
                        z3="2.441269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.684586"
                        y3="2.078276"
                        z3="1.4340"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" 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:1.2635,.7372,1.95;1.7026,-2.8369,-1.9748;1.1127,-.9398,-2.7982;3.1023,-1.689,-3.1253;3.8928,.943,2.4525;-1.6502,-1.6635,.0005;1.072,2.0017,-1.2598;-.289,-1.6391,.1418;-.5586,.5576,-.6036;-2.1146,-2.4256,2.2561;-3.0309,-1.4027,2.8499;-3.2389,-2.8544,3.148;-2.1923,-2.7109,.7859;.203,-.5191,-.2046;1.6734,-.3895,-.0602;2.5954,-.9038,-.9694;2.1364,.2342,1.0804;-.0947,1.753,-1.0891;-1.1929,2.7489,-1.4433;3.9531,-.7839,-.7142;2.1244,-1.5945,-2.2188;-2.4669,2.5993,-.6617;3.4904,.3471,1.3346;4.4045,-.1597,.4378;-3.5854,1.9888,-1.2196;-2.5282,3.024,.6639;-4.7386,1.7993,-.4701;-3.6776,2.8383,1.4134;-4.7864,2.2225,.8483;-1.116,-2.482,2.6752;-3.734,-.9044,2.1932;-2.6419,-.7665,3.6336;-4.0898,-3.352,2.6987;-2.9941,-3.2204,4.1361;-3.2332,-2.7902,.4642;-1.6889,-3.6511,.542;-1.5559,.439,-.4899;-1.387,2.6379,-2.5145;-.7644,3.7436,-1.3153;4.6801,-1.1706,-1.4127;5.4623,-.0635,.6402;-3.5554,1.6565,-2.2508;-1.664,3.4988,1.1137;-5.5999,1.3234,-.9202;-3.7094,3.1745,2.4413;-5.6846,2.0783,1.434;</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">-1531.64738582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.65555960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4476.30294542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7958.57949760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3482.27655218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.48427021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.83688440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380808</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000025049639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000025049639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000050099278</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.193025690576</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.7995 81.0043 81.0639 81.2001 81.3943 81.5575 81.7055 81.8517 81.9806 82.1580 82.3583 82.5417 82.6109 82.7942 82.9479 83.0674 83.3104 83.4445 83.6247 83.7340 84.0600 84.1569 84.2658 84.4955 84.5987 84.7022 84.8133 84.8852 85.0489 85.1602 85.2539 85.3240 85.4275 85.5428 85.6003 85.7077 85.8951 86.0745 86.1483 86.1922 86.2866 86.4339 86.5927 86.7770 86.8231 87.0130 87.1814 87.3167 87.3298 87.5593 87.5807 87.8216 87.9386 88.0683 88.2322 88.3101 88.3786 88.4485 88.6750 88.7697 89.0093 89.1081 89.1220 89.2311 89.3381 89.4637 89.6303 89.7538 89.9612 90.0517 90.1867 90.2244 90.6224 90.6407 90.7391 91.0586 91.1550 91.2593 91.3341 91.4914 91.8550 91.9174 92.1696 92.2571 92.3267 92.3888 92.5219 92.8652 93.0032 93.1619 93.2308 93.3459 93.4422 93.7056 93.7475 93.8820 94.0781 94.2778 94.3635 94.4966 94.5569 94.7278 94.8387 94.9573 95.0120 95.1494 95.2988 95.4342 95.5836 95.6627 95.7506 96.0912 96.3827 96.4750 96.7461 96.9639 97.0466 97.0969 97.1878 97.3951 97.5920 97.5938 97.8222 97.9555 98.1284 98.2764 98.3248 98.4793 98.8858 98.9648 99.1403 99.2031 99.4883 99.6596 99.7574 99.8245 100.0867 100.1647 100.3066 100.4364 100.5501 100.6813 100.9325 101.1843 101.2651 101.5740 101.6872 102.0347 102.2881 102.4937 102.6147 102.7397 102.8369 103.0550 103.2394 103.5394 103.6050 103.6692 103.9278 103.9739 104.0874 104.2639 104.4508 104.7381 104.9647 105.2577 105.3487 105.4365 105.4729 105.6703 105.8145 105.9566 106.1014 106.3043 106.4252 106.6060 106.6683 106.7236 106.8598 107.0551 107.2731 107.5530 107.6077 107.6991 107.7931 107.8087 108.0000 108.2724 108.4573 108.7588 108.9698 108.9747 109.0853 109.2811 109.3432 109.5073 109.7365 109.7827 110.1776 110.4030 110.4281 110.6442 110.7543 110.8286 111.0266 111.1318 111.2106 111.5484 111.7895 111.8790 112.0651 112.2983 112.5164 112.6809 112.8257 112.8984 113.4038 113.5120 113.6362 113.8136 114.0651 114.1451 114.2117 114.5856 114.6382 114.7853 114.9515 115.1115 115.3430 115.3939 115.5840 115.6052 116.1251 116.2210 116.4675 116.7294 116.8404 116.9668 116.9996 117.1670 117.3973 117.4837 117.5429 117.6971 117.9281 118.0620 118.1338 118.1939 118.2442 118.3693 118.4998 118.5914 118.6572 118.7918 119.0137 119.1519 119.2788 119.4909 119.6111 119.6824 119.8523 119.9304 120.2691 120.3438 120.6422 120.8288 121.1541 121.4645 121.5876 121.9850 122.0590 122.1471 122.6413 122.8232 123.1559 123.5318 123.6387 124.0799 124.2747 124.7299 125.0358 125.3465 125.6853 125.9265 126.3366 126.8636 126.9817 127.0675 127.3179 127.6777 128.0411 128.2026 128.5903 128.6531 128.8115 129.0402 129.2460 129.3284 129.4960 129.8575 130.0223 130.3988 130.7024 130.9175 131.1904 131.2884 131.5264 131.6938 131.9384 131.9934 132.1556 132.6222 132.6944 132.7656 133.1680 133.3367 133.7084 134.0923 134.5145 134.6166 134.8176 134.9633 135.5058 135.5793 136.1570 136.2985 136.6204 136.6385 137.2729 137.6624 138.1418 138.2250 138.3160 138.6779 138.9377 139.1420 139.2956 139.8464 140.4396 140.4768 141.1064 141.4489 141.8073 141.8163 142.0049 142.2866 142.4493 142.8021 143.2775 143.4368 143.6993 143.9848 144.3639 144.5189 144.6919 145.2005 145.3318 145.4587 146.0640 146.4977 146.6645 146.8926 147.1540 147.3861 147.6600 147.9279 148.0902 148.2982 148.5690 148.6810 148.8292 149.3823 149.4912 150.0271 150.1941 150.3400 150.7168 150.8208 150.9676 151.3411 151.5755 151.9437 152.0655 152.4165 152.6944 152.9443 153.3984 153.9402 154.3591 154.4494 154.6845 154.8860 155.3049 155.6371 156.4834 157.0332 157.1953 157.7455 157.9280 158.1339 158.4358 158.7421 158.9047 159.1465 160.4639 160.7154 161.3359 161.6311 162.2982 164.5695 164.8520 165.9172 167.0509 167.6149 167.9159 168.1717 171.2030 171.7156 171.9624 172.3146 172.7529 175.5826 178.4214 178.8398 181.6010 182.5125 184.5463 184.6728 186.9392 187.3818 187.8354 188.8439 188.9621 189.0634 189.0825 189.1389 189.3205 189.3640 189.4318 189.5069 189.6022 189.6553 189.7254 189.8839 191.2959 191.5019 192.7564 192.9809 193.1621 193.5914 193.7875 194.1581 195.1188 195.5950 196.4100 196.9002 197.1257 197.4737 198.0564 199.1958 202.2323 202.9119 203.4338 203.5843 203.6260 204.8995 205.7977 207.1904 208.6135 209.8488 210.4658 215.2522 216.5511 228.4914 228.9790 229.2168 229.7833 230.6388 233.3519 234.0096 234.8668 236.1423 237.6984 239.4932 239.7873 241.5390 241.9801 242.4480 244.3161 244.7742 246.4717 247.2403 247.7318 248.4526 248.8025 251.2356 252.2058 252.5156 612.5363 620.4572 626.0215 629.5264 631.9047 632.0497 632.5596 634.4660 634.6159 635.2762 635.8997 636.9244 637.4924 639.7719 640.9342 641.5735 643.2292 645.5206 654.4143 659.2120 883.3669 902.9498 1200.8923 1208.8129 1559.2746 1560.6869 1562.3976 1565.7368 1567.6604</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">-0.191622 -0.157959 -0.169504 -0.173225 -0.183977 -0.243044 -0.367097 -0.154443 -0.181816 -0.071922 -0.130996 -0.156568 0.060331 0.269865 -0.073246 -0.098464 0.259969 0.310177 -0.106739 -0.077170 0.524839 -0.013730 0.169447 -0.158338 -0.170924 -0.154814 -0.105890 -0.108262 -0.142444 0.082179 0.059980 0.076261 0.063694 0.077944 0.070448 0.086620 0.175531 0.099724 0.115574 0.131189 0.128448 0.119689 0.120791 0.129226 0.129658 0.130614</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">9.1916 9.1580 9.1695 9.1732 9.1840 8.2430 8.3671 7.1544 7.1818 6.0719 6.1310 6.1566 5.9397 5.7301 6.0732 6.0985 5.7400 5.6898 6.1067 6.0772 5.4752 6.0137 5.8306 6.1583 6.1709 6.1548 6.1059 6.1083 6.1424 0.9178 0.9400 0.9237 0.9363 0.9221 0.9296 0.9134 0.8245 0.9003 0.8844 0.8688 0.8716 0.8803 0.8792 0.8708 0.8703 0.8694</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">-0.1916 -0.1580 -0.1695 -0.1732 -0.1840 -0.2430 -0.3671 -0.1544 -0.1818 -0.0719 -0.1310 -0.1566 0.0603 0.2699 -0.0732 -0.0985 0.2600 0.3102 -0.1067 -0.0772 0.5248 -0.0137 0.1694 -0.1583 -0.1709 -0.1548 -0.1059 -0.1083 -0.1424 0.0822 0.0600 0.0763 0.0637 0.0779 0.0704 0.0866 0.1755 0.0997 0.1156 0.1312 0.1284 0.1197 0.1208 0.1292 0.1297 0.1306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1165 1.1440 1.1336 1.1297 1.1178 1.9545 2.1380 2.8907 3.2596 3.8024 3.9015 3.9470 3.9296 3.8735 3.8707 3.8183 3.8868 4.1482 3.8191 3.9150 4.4667 3.6644 4.0797 3.9278 3.9628 4.0118 3.9376 3.9187 3.9408 1.0208 1.0254 1.0229 1.0208 1.0195 0.9998 1.0151 1.0395 1.0084 1.0188 1.0141 1.0057 1.0102 1.0092 0.9996 1.0000 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1165 1.1440 1.1336 1.1297 1.1178 1.9545 2.1380 2.8907 3.2596 3.8024 3.9015 3.9470 3.9296 3.8735 3.8707 3.8183 3.8868 4.1482 3.8191 3.9150 4.4667 3.6644 4.0797 3.9278 3.9628 4.0118 3.9376 3.9187 3.9408 1.0208 1.0254 1.0229 1.0208 1.0195 0.9998 1.0151 1.0395 1.0084 1.0188 1.0141 1.0057 1.0102 1.0092 0.9996 1.0000 0.9993</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">1.0363 1.1511 1.1170 1.1410 1.0666 0.8550 0.9359 1.9902 1.8189 1.1003 1.1359 0.9371 0.9252 0.9385 0.9529 1.0022 0.9502 1.0063 1.0027 1.0088 1.0056 0.9863 0.9979 0.9137 1.3177 1.3770 1.4432 1.0161 1.4271 0.9643 0.8568 0.9935 1.0110 1.3912 0.9503 1.3772 1.3929 1.4477 0.9709 1.4377 0.9847 1.4562 0.9781 1.4310 0.9766 1.3987 0.9783 0.9817</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">-0.024186208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.671572025838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.45885 40.32409 -1.13475 3.97066 -3.78431 0.18635 15.77046 -15.29173 0.47873</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
