<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 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 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.990863"
                        y3="-3.793321"
                        z3="1.026857"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.750078"
                        y3="1.464589"
                        z3="-0.007989"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.188116"
                        y3="-1.319273"
                        z3="0.132047"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.886304"
                        y3="-2.079207"
                        z3="0.777509"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.044428"
                        y3="-3.55069"
                        z3="-0.648863"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.078913"
                        y3="-2.706279"
                        z3="-1.290156"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.095458"
                        y3="-4.123146"
                        z3="-2.641087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.365805"
                        y3="-0.476981"
                        z3="1.291015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.926972"
                        y3="0.953993"
                        z3="1.012176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.034132"
                        y3="-2.900289"
                        z3="1.474701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.806717"
                        y3="-0.557522"
                        z3="1.77866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.913189"
                        y3="-2.852221"
                        z3="0.453814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.0919"
                        y3="-2.049999"
                        z3="-0.131137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.597121"
                        y3="2.743477"
                        z3="-0.409569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.6835"
                        y3="-1.529268"
                        z3="1.589428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.512854"
                        y3="-3.399805"
                        z3="2.812766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.475518"
                        y3="3.175602"
                        z3="-1.404814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.650342"
                        y3="3.616272"
                        z3="0.104351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.413524"
                        y3="4.470316"
                        z3="-1.883228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.58103"
                        y3="4.928098"
                        z3="-0.369807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.460934"
                        y3="5.343378"
                        z3="-1.353415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.008044"
                        y3="-3.435008"
                        z3="-1.494647"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.345729"
                        y3="4.936946"
                        z3="-2.96327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.449765"
                        y3="5.864264"
                        z3="0.191733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.703355"
                        y3="-0.859219"
                        z3="2.068552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.0192"
                        y3="1.550492"
                        z3="1.929382"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.127266"
                        y3="0.961791"
                        z3="0.710024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.855229"
                        y3="-1.250651"
                        z3="-0.618806"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.513027"
                        y3="-0.225572"
                        z3="1.017489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.951642"
                        y3="0.073165"
                        z3="2.655944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.058395"
                        y3="-1.580792"
                        z3="2.053837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.500135"
                        y3="-1.55672"
                        z3="2.311554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.955477"
                        y3="-0.790068"
                        z3="1.917549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.087723"
                        y3="-1.208559"
                        z3="0.628944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.324466"
                        y3="-3.444172"
                        z3="3.539613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.085627"
                        y3="-4.398302"
                        z3="2.717386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.741093"
                        y3="-2.734918"
                        z3="3.194255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.043156"
                        y3="3.302894"
                        z3="0.874435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.410627"
                        y3="6.362899"
                        z3="-1.718846"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.838334"
                        y3="5.869882"
                        z3="-2.687136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.806617"
                        y3="5.120936"
                        z3="-3.894162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.121085"
                        y3="4.201589"
                        z3="-3.173005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.393768"
                        y3="5.912712"
                        z3="1.280097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.322657"
                        y3="6.87597"
                        z3="-0.190627"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.904586"
                        y3="-4.688571"
                        z3="-2.815254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.350555"
                        y3="-4.084381"
                        z3="-3.310168"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.20901"
                        y3="2.479725"
                        z3="-1.793716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.459837"
                        y3="5.540385"
                        z3="-0.064971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9909,-3.7933,1.0269;-1.7501,1.4646,-.008;-1.1881,-1.3193,.132;.8863,-2.0792,.7775;2.0444,-3.5507,-.6489;-.0789,-2.7063,-1.2902;1.0955,-4.1231,-2.6411;-1.3658,-.477,1.291;-.927,.954,1.0122;3.0341,-2.9003,1.4747;-2.8067,-.5575,1.7787;1.9132,-2.8522,.4538;-.0919,-2.05,-.1311;-1.5971,2.7435,-.4096;3.6835,-1.5293,1.5894;2.5129,-3.3998,2.8128;-2.4755,3.1756,-1.4048;-.6503,3.6163,.1044;-2.4135,4.4703,-1.8832;-.581,4.9281,-.3698;-1.4609,5.3434,-1.3534;1.008,-3.435,-1.4946;-3.3457,4.9369,-2.9633;.4498,5.8643,.1917;-.7034,-.8592,2.0686;-1.0192,1.5505,1.9294;.1273,.9618,.71;-1.8552,-1.2507,-.6188;-3.513,-.2256,1.0175;-2.9516,.0732,2.6559;-3.0584,-1.5808,2.0538;4.5001,-1.5567,2.3116;2.9555,-.7901,1.9175;4.0877,-1.2086,.6289;3.3245,-3.4442,3.5396;2.0856,-4.3983,2.7174;1.7411,-2.7349,3.1943;.0432,3.3029,.8744;-1.4106,6.3629,-1.7188;-3.8383,5.8699,-2.6871;-2.8066,5.1209,-3.8942;-4.1211,4.2016,-3.173;.3938,5.9127,1.2801;.3227,6.876,-.1906;1.9046,-4.6886,-2.8153;.3506,-4.0844,-3.3102;-3.209,2.4797,-1.7937;1.4598,5.5404,-.065;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2043.9429239579 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.306e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="3.99086323"
                                 y3="-3.79332066"
                                 z3="1.02685664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.75007786"
                                 y3="1.464589"
                                 z3="-0.00798854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.18811612"
                                 y3="-1.31927257"
                                 z3="0.13204651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.88630354"
                                 y3="-2.0792071"
                                 z3="0.77750881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04442843"
                                 y3="-3.55069007"
                                 z3="-0.64886309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.07891255"
                                 y3="-2.70627887"
                                 z3="-1.29015618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.09545798"
                                 y3="-4.12314573"
                                 z3="-2.64108708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.36580511"
                                 y3="-0.47698107"
                                 z3="1.29101505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.92697249"
                                 y3="0.95399282"
                                 z3="1.01217596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.03413232"
                                 y3="-2.90028851"
                                 z3="1.47470132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80671674"
                                 y3="-0.5575223"
                                 z3="1.77865973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.91318925"
                                 y3="-2.8522208"
                                 z3="0.45381398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.09189956"
                                 y3="-2.0499993"
                                 z3="-0.13113677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.59712107"
                                 y3="2.74347741"
                                 z3="-0.409569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.68350008"
                                 y3="-1.52926761"
                                 z3="1.58942763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51285401"
                                 y3="-3.39980504"
                                 z3="2.81276616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47551842"
                                 y3="3.17560171"
                                 z3="-1.40481426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.65034188"
                                 y3="3.61627152"
                                 z3="0.10435056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.41352446"
                                 y3="4.47031631"
                                 z3="-1.88322812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.58102993"
                                 y3="4.92809786"
                                 z3="-0.36980746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.46093437"
                                 y3="5.34337818"
                                 z3="-1.35341477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.00804364"
                                 y3="-3.43500767"
                                 z3="-1.4946472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.34572928"
                                 y3="4.93694614"
                                 z3="-2.96327021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.4497651"
                                 y3="5.86426436"
                                 z3="0.19173275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.70335454"
                                 y3="-0.85921883"
                                 z3="2.06855204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.01919965"
                                 y3="1.55049171"
                                 z3="1.9293823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.12726556"
                                 y3="0.96179051"
                                 z3="0.71002352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.85522947"
                                 y3="-1.25065109"
                                 z3="-0.61880591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.51302686"
                                 y3="-0.22557205"
                                 z3="1.01748885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.95164246"
                                 y3="0.07316511"
                                 z3="2.65594419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.05839481"
                                 y3="-1.58079157"
                                 z3="2.05383739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.50013463"
                                 y3="-1.55671971"
                                 z3="2.3115536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.95547687"
                                 y3="-0.79006798"
                                 z3="1.91754864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.08772331"
                                 y3="-1.20855867"
                                 z3="0.62894385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.32446619"
                                 y3="-3.44417247"
                                 z3="3.53961328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.08562711"
                                 y3="-4.39830178"
                                 z3="2.71738646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.74109319"
                                 y3="-2.73491827"
                                 z3="3.19425456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.04315552"
                                 y3="3.30289446"
                                 z3="0.87443477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41062704"
                                 y3="6.3628991"
                                 z3="-1.718846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.83833364"
                                 y3="5.86988201"
                                 z3="-2.68713622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.80661714"
                                 y3="5.12093617"
                                 z3="-3.89416164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.12108527"
                                 y3="4.20158909"
                                 z3="-3.17300482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.39376775"
                                 y3="5.91271221"
                                 z3="1.28009665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.32265679"
                                 y3="6.87597035"
                                 z3="-0.19062745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.90458577"
                                 y3="-4.68857116"
                                 z3="-2.81525387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.35055515"
                                 y3="-4.08438097"
                                 z3="-3.31016818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.20901049"
                                 y3="2.47972461"
                                 z3="-1.79371562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.45983686"
                                 y3="5.54038515"
                                 z3="-0.06497148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9909,-3.7933,1.0269;-1.7501,1.4646,-.008;-1.1881,-1.3193,.132;.8863,-2.0792,.7775;2.0444,-3.5507,-.6489;-.0789,-2.7063,-1.2902;1.0955,-4.1231,-2.6411;-1.3658,-.477,1.291;-.927,.954,1.0122;3.0341,-2.9003,1.4747;-2.8067,-.5575,1.7787;1.9132,-2.8522,.4538;-.0919,-2.05,-.1311;-1.5971,2.7435,-.4096;3.6835,-1.5293,1.5894;2.5129,-3.3998,2.8128;-2.4755,3.1756,-1.4048;-.6503,3.6163,.1044;-2.4135,4.4703,-1.8832;-.581,4.9281,-.3698;-1.4609,5.3434,-1.3534;1.008,-3.435,-1.4946;-3.3457,4.9369,-2.9633;.4498,5.8643,.1917;-.7034,-.8592,2.0686;-1.0192,1.5505,1.9294;.1273,.9618,.71;-1.8552,-1.2507,-.6188;-3.513,-.2256,1.0175;-2.9516,.0732,2.6559;-3.0584,-1.5808,2.0538;4.5001,-1.5567,2.3116;2.9555,-.7901,1.9175;4.0877,-1.2086,.6289;3.3245,-3.4442,3.5396;2.0856,-4.3983,2.7174;1.7411,-2.7349,3.1943;.0432,3.3029,.8744;-1.4106,6.3629,-1.7188;-3.8383,5.8699,-2.6871;-2.8066,5.1209,-3.8942;-4.1211,4.2016,-3.173;.3938,5.9127,1.2801;.3227,6.876,-.1906;1.9046,-4.6886,-2.8153;.3506,-4.0844,-3.3102;-3.209,2.4797,-1.7937;1.4598,5.5404,-.065;</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="3.990863"
                        y3="-3.793321"
                        z3="1.026857"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.750078"
                        y3="1.464589"
                        z3="-0.007989"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.188116"
                        y3="-1.319273"
                        z3="0.132047"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.886304"
                        y3="-2.079207"
                        z3="0.777509"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.044428"
                        y3="-3.55069"
                        z3="-0.648863"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.078913"
                        y3="-2.706279"
                        z3="-1.290156"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.095458"
                        y3="-4.123146"
                        z3="-2.641087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.365805"
                        y3="-0.476981"
                        z3="1.291015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.926972"
                        y3="0.953993"
                        z3="1.012176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.034132"
                        y3="-2.900289"
                        z3="1.474701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.806717"
                        y3="-0.557522"
                        z3="1.77866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.913189"
                        y3="-2.852221"
                        z3="0.453814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.0919"
                        y3="-2.049999"
                        z3="-0.131137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.597121"
                        y3="2.743477"
                        z3="-0.409569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.6835"
                        y3="-1.529268"
                        z3="1.589428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.512854"
                        y3="-3.399805"
                        z3="2.812766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.475518"
                        y3="3.175602"
                        z3="-1.404814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.650342"
                        y3="3.616272"
                        z3="0.104351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.413524"
                        y3="4.470316"
                        z3="-1.883228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.58103"
                        y3="4.928098"
                        z3="-0.369807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.460934"
                        y3="5.343378"
                        z3="-1.353415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.008044"
                        y3="-3.435008"
                        z3="-1.494647"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.345729"
                        y3="4.936946"
                        z3="-2.96327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.449765"
                        y3="5.864264"
                        z3="0.191733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.703355"
                        y3="-0.859219"
                        z3="2.068552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.0192"
                        y3="1.550492"
                        z3="1.929382"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.127266"
                        y3="0.961791"
                        z3="0.710024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.855229"
                        y3="-1.250651"
                        z3="-0.618806"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.513027"
                        y3="-0.225572"
                        z3="1.017489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.951642"
                        y3="0.073165"
                        z3="2.655944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.058395"
                        y3="-1.580792"
                        z3="2.053837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.500135"
                        y3="-1.55672"
                        z3="2.311554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.955477"
                        y3="-0.790068"
                        z3="1.917549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.087723"
                        y3="-1.208559"
                        z3="0.628944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.324466"
                        y3="-3.444172"
                        z3="3.539613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.085627"
                        y3="-4.398302"
                        z3="2.717386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.741093"
                        y3="-2.734918"
                        z3="3.194255"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.043156"
                        y3="3.302894"
                        z3="0.874435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.410627"
                        y3="6.362899"
                        z3="-1.718846"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.838334"
                        y3="5.869882"
                        z3="-2.687136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.806617"
                        y3="5.120936"
                        z3="-3.894162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.121085"
                        y3="4.201589"
                        z3="-3.173005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.393768"
                        y3="5.912712"
                        z3="1.280097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.322657"
                        y3="6.87597"
                        z3="-0.190627"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.904586"
                        y3="-4.688571"
                        z3="-2.815254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.350555"
                        y3="-4.084381"
                        z3="-3.310168"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.20901"
                        y3="2.479725"
                        z3="-1.793716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.459837"
                        y3="5.540385"
                        z3="-0.064971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9909,-3.7933,1.0269;-1.7501,1.4646,-.008;-1.1881,-1.3193,.132;.8863,-2.0792,.7775;2.0444,-3.5507,-.6489;-.0789,-2.7063,-1.2902;1.0955,-4.1231,-2.6411;-1.3658,-.477,1.291;-.927,.954,1.0122;3.0341,-2.9003,1.4747;-2.8067,-.5575,1.7787;1.9132,-2.8522,.4538;-.0919,-2.05,-.1311;-1.5971,2.7435,-.4096;3.6835,-1.5293,1.5894;2.5129,-3.3998,2.8128;-2.4755,3.1756,-1.4048;-.6503,3.6163,.1044;-2.4135,4.4703,-1.8832;-.581,4.9281,-.3698;-1.4609,5.3434,-1.3534;1.008,-3.435,-1.4946;-3.3457,4.9369,-2.9633;.4498,5.8643,.1917;-.7034,-.8592,2.0686;-1.0192,1.5505,1.9294;.1273,.9618,.71;-1.8552,-1.2507,-.6188;-3.513,-.2256,1.0175;-2.9516,.0732,2.6559;-3.0584,-1.5808,2.0538;4.5001,-1.5567,2.3116;2.9555,-.7901,1.9175;4.0877,-1.2086,.6289;3.3245,-3.4442,3.5396;2.0856,-4.3983,2.7174;1.7411,-2.7349,3.1943;.0432,3.3029,.8744;-1.4106,6.3629,-1.7188;-3.8383,5.8699,-2.6871;-2.8066,5.1209,-3.8942;-4.1211,4.2016,-3.173;.3938,5.9127,1.2801;.3227,6.876,-.1906;1.9046,-4.6886,-2.8153;.3506,-4.0844,-3.3102;-3.209,2.4797,-1.7937;1.4598,5.5404,-.065;</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">-1111.26393888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2043.94292396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3155.20686284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5573.93443317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.72757033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.77416018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.51022130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000188506896</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000188506896</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000377013792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.887543831179</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.4217 104.6947 104.9030 104.9825 105.0886 105.3731 105.4169 105.7480 105.8114 105.9431 106.1299 106.3175 106.4148 107.0131 107.0293 107.1428 107.3254 107.3818 107.7349 107.9214 108.1594 108.2509 108.3024 108.3753 108.7764 108.9270 109.0136 109.0914 109.2135 109.4248 109.5744 109.6406 109.8642 110.0067 110.0778 110.3850 110.5527 110.7172 110.8260 111.0209 111.1475 111.3370 111.5253 111.6797 111.7653 111.8016 112.1095 112.2394 112.2843 112.4096 112.5116 112.7485 112.9217 113.0517 113.1891 113.2403 113.4828 113.5535 113.6662 113.7080 113.8135 113.8850 114.0213 114.0960 114.2136 114.4906 114.6731 114.7905 114.9281 114.9587 115.1108 115.1363 115.3912 115.5056 115.5895 115.7582 115.8494 116.1487 116.2055 116.4535 116.8227 117.0359 117.3330 117.3434 117.5018 117.6184 117.7600 117.9548 118.1880 118.3207 118.4429 118.8005 118.9013 119.0323 119.1149 119.3721 119.4661 119.6192 119.8301 120.1061 120.3369 120.6062 120.6658 120.7787 121.3257 121.4255 121.5465 121.6916 122.0364 122.1386 122.3017 122.6963 122.7773 122.9493 123.0072 123.2913 123.4678 123.5435 123.8086 124.0867 124.3216 124.3883 124.6436 124.9651 125.0589 125.5425 125.6445 125.8747 126.1508 126.5557 126.8616 127.1711 127.4630 127.7051 127.8393 128.3961 128.6195 129.2514 129.3800 129.5167 130.0240 130.1537 130.3743 130.4660 130.4827 130.8093 131.0183 131.1926 131.3461 131.5773 131.6360 131.8672 132.0774 132.2440 132.3365 132.5024 132.7009 132.7933 133.0056 133.1310 133.1506 133.5801 133.6676 133.9872 134.1068 134.5420 134.7724 134.9488 135.3391 135.6142 135.9730 136.1298 136.2271 136.6618 136.8399 136.9812 137.3971 137.7479 137.9075 138.5310 138.7947 139.0235 139.7738 139.9113 140.0004 140.1640 140.3969 140.7950 141.0517 141.1986 141.2826 141.4916 141.6057 141.7508 142.1082 142.3353 142.4190 142.5805 142.9921 143.3172 143.5340 143.6887 143.9304 144.0460 144.2869 144.3779 144.4886 144.7498 144.8417 145.3425 145.4485 145.6268 145.7947 145.8448 145.9456 146.2728 146.4296 146.5012 146.5808 146.9423 147.2235 147.3931 147.5669 147.7276 147.8886 148.0870 148.5511 148.6811 148.7948 148.8689 148.9215 149.0920 149.2727 149.5283 149.5411 149.7966 150.0614 150.1899 150.3465 150.3957 150.5981 150.7830 151.2618 151.6420 151.7448 151.8621 152.3263 152.5989 152.9240 153.2508 153.5613 153.6350 153.7729 154.2923 154.7589 154.8014 154.9434 155.2542 155.4201 155.8873 155.9957 156.1322 156.4068 156.4399 156.5718 156.9307 156.9836 157.2582 157.4158 157.7003 157.8762 158.0787 158.2503 158.3466 158.5768 158.8193 158.9147 159.2000 159.2275 159.5603 159.9422 160.5401 160.9359 162.3169 162.8087 164.1511 164.5548 165.0371 165.9254 166.0565 167.5302 167.7358 169.3628 170.1753 171.4277 172.7636 174.3840 175.5474 176.7086 179.9973 180.8832 182.7511 185.5735 187.3391 188.8838 189.0746 190.5138 191.0706 191.6799 193.2627 193.5225 194.8264 195.8606 201.7647 202.3150 203.5240 204.8941 208.1861 232.7273 234.3657 245.8591 246.6748 249.4332 619.8175 621.0770 633.1626 633.6114 636.3606 636.6439 637.6544 639.6244 640.3593 641.6692 642.6931 645.8347 647.1925 647.9175 648.1025 650.1742 657.4838 886.0276 886.0507 893.2362 903.2735 910.4189 1216.0586 1569.8650</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.225803 -0.302602 -0.213838 -0.453167 -0.327687 -0.399291 -0.258896 0.104254 -0.011610 0.357267 -0.261073 0.167411 0.391326 0.327502 -0.305231 -0.298985 -0.252032 -0.207688 0.058912 -0.003588 -0.199535 0.360352 -0.215492 -0.221284 0.076316 0.092149 0.100760 0.144523 0.091303 0.075949 0.100614 0.091130 0.087053 0.103110 0.090517 0.100481 0.089311 0.089544 0.089517 0.093767 0.099216 0.079793 0.093492 0.078692 0.168745 0.161523 0.093837 0.099437</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.2258 8.3026 7.2138 7.4532 7.3277 7.3993 7.2589 5.8957 6.0116 5.6427 6.2611 5.8326 5.6087 5.6725 6.3052 6.2990 6.2520 6.2077 5.9411 6.0036 6.1995 5.6396 6.2155 6.2213 0.9237 0.9079 0.8992 0.8555 0.9087 0.9241 0.8994 0.9089 0.9129 0.8969 0.9095 0.8995 0.9107 0.9105 0.9105 0.9062 0.9008 0.9202 0.9065 0.9213 0.8313 0.8385 0.9062 0.9006</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2258 -0.3026 -0.2138 -0.4532 -0.3277 -0.3993 -0.2589 0.1043 -0.0116 0.3573 -0.2611 0.1674 0.3913 0.3275 -0.3052 -0.2990 -0.2520 -0.2077 0.0589 -0.0036 -0.1995 0.3604 -0.2155 -0.2213 0.0763 0.0921 0.1008 0.1445 0.0913 0.0759 0.1006 0.0911 0.0871 0.1031 0.0905 0.1005 0.0893 0.0895 0.0895 0.0938 0.0992 0.0798 0.0935 0.0787 0.1687 0.1615 0.0938 0.0994</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0618 2.0975 3.2028 2.9502 3.0359 3.0104 3.1847 3.9627 3.8683 3.9113 3.9494 4.0862 4.2116 3.8607 3.9451 3.9497 4.0596 3.8963 3.7796 3.8825 3.9834 4.2952 3.9069 3.9108 1.0338 0.9929 0.9950 1.0475 1.0109 1.0098 1.0080 1.0086 1.0134 1.0105 1.0083 1.0106 1.0130 1.0258 1.0169 0.9981 0.9938 1.0089 0.9970 1.0093 1.0274 1.0309 1.0255 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0618 2.0975 3.2028 2.9502 3.0359 3.0104 3.1847 3.9627 3.8683 3.9113 3.9494 4.0862 4.2116 3.8607 3.9451 3.9497 4.0596 3.8963 3.7796 3.8825 3.9834 4.2952 3.9069 3.9108 1.0338 0.9929 0.9950 1.0475 1.0109 1.0098 1.0080 1.0086 1.0134 1.0105 1.0083 1.0106 1.0130 1.0258 1.0169 0.9981 0.9938 1.0089 0.9970 1.0093 1.0274 1.0309 1.0255 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0714 0.9047 1.0861 0.9025 1.2693 0.9708 1.4412 1.3578 1.5910 1.3842 1.4431 1.5024 1.2407 0.9715 0.9751 0.9966 0.9677 0.9964 0.9798 0.9571 0.9182 0.9505 0.9543 0.9782 0.9895 1.0007 1.3791 1.3666 0.9930 0.9776 0.9851 0.9936 0.9860 0.9766 1.4678 0.9672 1.3880 0.9540 1.3743 0.9376 1.4786 0.9317 0.9674 0.9910 0.9815 0.9992 0.9908 0.9970 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020273910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284212788593</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.86290 9.11700 -0.74590 23.16676 -22.55949 0.60727 6.35063 -6.38390 -0.03327</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44628</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
