<?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="3.878232"
                        y3="-2.814894"
                        z3="1.086232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.307526"
                        y3="1.423993"
                        z3="1.530277"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.488677"
                        y3="-0.981081"
                        z3="-0.18664"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.507189"
                        y3="-1.767132"
                        z3="0.64076"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.365446"
                        y3="-1.887366"
                        z3="-0.798817"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.290926"
                        y3="-1.065145"
                        z3="-1.608435"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.139295"
                        y3="-1.145874"
                        z3="-2.945333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.132279"
                        y3="-0.987167"
                        z3="1.109705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.747067"
                        y3="0.211569"
                        z3="1.97907"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.569231"
                        y3="-2.651501"
                        z3="1.503233"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.637654"
                        y3="-1.096395"
                        z3="0.917996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.770127"
                        y3="-2.056446"
                        z3="0.358335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.194826"
                        y3="-1.280754"
                        z3="-0.387334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.757974"
                        y3="2.111623"
                        z3="0.499808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.570701"
                        y3="-1.710691"
                        z3="2.69729"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.012153"
                        y3="-4.022457"
                        z3="1.855046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.618913"
                        y3="2.992835"
                        z3="-0.154239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.434045"
                        y3="2.017054"
                        z3="0.09696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.167938"
                        y3="3.773191"
                        z3="-1.204937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.02848"
                        y3="2.785292"
                        z3="-0.970495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.838999"
                        y3="3.656761"
                        z3="-1.610149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.570506"
                        y3="-1.375013"
                        z3="-1.751558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.090177"
                        y3="4.733306"
                        z3="-1.898792"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.451157"
                        y3="2.636034"
                        z3="-1.425237"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.777594"
                        y3="-1.871552"
                        z3="1.644487"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.155611"
                        y3="0.057885"
                        z3="2.980233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.660079"
                        y3="0.262698"
                        z3="2.086266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.938502"
                        y3="-0.496846"
                        z3="-0.947058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.891481"
                        y3="-2.017217"
                        z3="0.394147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.036395"
                        y3="-0.257209"
                        z3="0.34668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.148263"
                        y3="-1.104431"
                        z3="1.880453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.004907"
                        y3="-0.745683"
                        z3="2.434038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.157825"
                        y3="-2.136772"
                        z3="3.511236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.556435"
                        y3="-1.543504"
                        z3="3.053363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.973976"
                        y3="-3.942601"
                        z3="2.171167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.589261"
                        y3="-4.467964"
                        z3="2.665844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.057065"
                        y3="-4.692503"
                        z3="0.996052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.259663"
                        y3="1.348349"
                        z3="0.590652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.478827"
                        y3="4.25516"
                        z3="-2.439554"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.085742"
                        y3="4.580142"
                        z3="-2.978682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.117454"
                        y3="4.626973"
                        z3="-1.552946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.7891"
                        y3="5.766791"
                        z3="-1.719703"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.146368"
                        y3="2.677917"
                        z3="-0.58622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.732686"
                        y3="3.419432"
                        z3="-2.127549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.082057"
                        y3="-1.449295"
                        z3="-3.102265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.571278"
                        y3="-0.853184"
                        z3="-3.717935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.648186"
                        y3="3.059093"
                        z3="0.177607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.602108"
                        y3="1.675523"
                        z3="-1.920754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" 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:3.8782,-2.8149,1.0862;-2.3075,1.424,1.5303;-1.4887,-.9811,-.1866;.5072,-1.7671,.6408;2.3654,-1.8874,-.7988;.2909,-1.0651,-1.6084;2.1393,-1.1459,-2.9453;-2.1323,-.9872,1.1097;-1.7471,.2116,1.9791;2.5692,-2.6515,1.5032;-3.6377,-1.0964,.918;1.7701,-2.0564,.3583;-.1948,-1.2808,-.3873;-1.758,2.1116,.4998;2.5707,-1.7107,2.6973;2.0122,-4.0225,1.855;-2.6189,2.9928,-.1542;-.434,2.0171,.097;-2.1679,3.7732,-1.2049;.0285,2.7853,-.9705;-.839,3.6568,-1.6101;1.5705,-1.375,-1.7516;-3.0902,4.7333,-1.8988;1.4512,2.636,-1.4252;-1.7776,-1.8716,1.6445;-2.1556,.0579,2.9802;-.6601,.2627,2.0863;-1.9385,-.4968,-.9471;-3.8915,-2.0172,.3941;-4.0364,-.2572,.3467;-4.1483,-1.1044,1.8805;3.0049,-.7457,2.434;3.1578,-2.1368,3.5112;1.5564,-1.5435,3.0534;.974,-3.9426,2.1712;2.5893,-4.468,2.6658;2.0571,-4.6925,.9961;.2597,1.3483,.5907;-.4788,4.2552,-2.4396;-3.0857,4.5801,-2.9787;-4.1175,4.627,-1.5529;-2.7891,5.7668,-1.7197;2.1464,2.6779,-.5862;1.7327,3.4194,-2.1275;3.0821,-1.4493,-3.1023;1.5713,-.8532,-3.7179;-3.6482,3.0591,.1776;1.6021,1.6755,-1.9208;</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">2183.6368908869 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">5.369e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="3.87823173"
                                 y3="-2.81489355"
                                 z3="1.08623159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.30752603"
                                 y3="1.42399314"
                                 z3="1.53027709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.48867744"
                                 y3="-0.9810805"
                                 z3="-0.1866403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.50718943"
                                 y3="-1.76713191"
                                 z3="0.64075976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.36544596"
                                 y3="-1.88736578"
                                 z3="-0.79881745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.29092559"
                                 y3="-1.06514537"
                                 z3="-1.60843457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.13929473"
                                 y3="-1.14587367"
                                 z3="-2.94533348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.13227904"
                                 y3="-0.98716704"
                                 z3="1.1097048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74706716"
                                 y3="0.21156863"
                                 z3="1.97907038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.56923118"
                                 y3="-2.65150101"
                                 z3="1.50323333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.63765368"
                                 y3="-1.09639483"
                                 z3="0.91799593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77012652"
                                 y3="-2.0564458"
                                 z3="0.35833471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.19482611"
                                 y3="-1.28075372"
                                 z3="-0.38733432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.75797447"
                                 y3="2.11162269"
                                 z3="0.49980796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.57070113"
                                 y3="-1.71069077"
                                 z3="2.69729021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.01215294"
                                 y3="-4.02245702"
                                 z3="1.85504649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.6189133"
                                 y3="2.99283487"
                                 z3="-0.15423895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.43404473"
                                 y3="2.01705422"
                                 z3="0.09696009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.16793759"
                                 y3="3.77319054"
                                 z3="-1.20493657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.02847997"
                                 y3="2.7852919"
                                 z3="-0.97049494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.83899854"
                                 y3="3.65676051"
                                 z3="-1.61014862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.5705058"
                                 y3="-1.37501325"
                                 z3="-1.75155849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.0901769"
                                 y3="4.73330645"
                                 z3="-1.89879176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.45115688"
                                 y3="2.63603432"
                                 z3="-1.42523722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.77759429"
                                 y3="-1.87155201"
                                 z3="1.64448682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.15561133"
                                 y3="0.05788512"
                                 z3="2.9802332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.66007906"
                                 y3="0.26269818"
                                 z3="2.08626645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.93850237"
                                 y3="-0.49684603"
                                 z3="-0.94705829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.8914811"
                                 y3="-2.01721661"
                                 z3="0.39414687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.03639475"
                                 y3="-0.25720936"
                                 z3="0.34668004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.14826303"
                                 y3="-1.10443066"
                                 z3="1.88045288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.0049074"
                                 y3="-0.74568313"
                                 z3="2.43403829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.15782491"
                                 y3="-2.1367724"
                                 z3="3.51123586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.55643459"
                                 y3="-1.54350403"
                                 z3="3.05336341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.97397615"
                                 y3="-3.94260149"
                                 z3="2.17116711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.58926077"
                                 y3="-4.46796419"
                                 z3="2.66584428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.0570648"
                                 y3="-4.6925033"
                                 z3="0.99605242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.25966275"
                                 y3="1.34834946"
                                 z3="0.5906519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.4788275"
                                 y3="4.2551602"
                                 z3="-2.43955396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0857421"
                                 y3="4.58014186"
                                 z3="-2.9786816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.1174537"
                                 y3="4.6269725"
                                 z3="-1.55294597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.78910045"
                                 y3="5.7667909"
                                 z3="-1.71970294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.14636797"
                                 y3="2.67791721"
                                 z3="-0.58621993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.73268647"
                                 y3="3.41943184"
                                 z3="-2.12754902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.08205728"
                                 y3="-1.44929468"
                                 z3="-3.10226549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.57127822"
                                 y3="-0.85318359"
                                 z3="-3.71793541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.6481863"
                                 y3="3.05909339"
                                 z3="0.1776071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.60210759"
                                 y3="1.67552294"
                                 z3="-1.92075389">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" 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:3.8782,-2.8149,1.0862;-2.3075,1.424,1.5303;-1.4887,-.9811,-.1866;.5072,-1.7671,.6408;2.3654,-1.8874,-.7988;.2909,-1.0651,-1.6084;2.1393,-1.1459,-2.9453;-2.1323,-.9872,1.1097;-1.7471,.2116,1.9791;2.5692,-2.6515,1.5032;-3.6377,-1.0964,.918;1.7701,-2.0564,.3583;-.1948,-1.2808,-.3873;-1.758,2.1116,.4998;2.5707,-1.7107,2.6973;2.0122,-4.0225,1.855;-2.6189,2.9928,-.1542;-.434,2.0171,.097;-2.1679,3.7732,-1.2049;.0285,2.7853,-.9705;-.839,3.6568,-1.6101;1.5705,-1.375,-1.7516;-3.0902,4.7333,-1.8988;1.4512,2.636,-1.4252;-1.7776,-1.8716,1.6445;-2.1556,.0579,2.9802;-.6601,.2627,2.0863;-1.9385,-.4968,-.9471;-3.8915,-2.0172,.3941;-4.0364,-.2572,.3467;-4.1483,-1.1044,1.8805;3.0049,-.7457,2.434;3.1578,-2.1368,3.5112;1.5564,-1.5435,3.0534;.974,-3.9426,2.1712;2.5893,-4.468,2.6658;2.0571,-4.6925,.9961;.2597,1.3483,.5907;-.4788,4.2552,-2.4396;-3.0857,4.5801,-2.9787;-4.1175,4.627,-1.5529;-2.7891,5.7668,-1.7197;2.1464,2.6779,-.5862;1.7327,3.4194,-2.1275;3.0821,-1.4493,-3.1023;1.5713,-.8532,-3.7179;-3.6482,3.0591,.1776;1.6021,1.6755,-1.9208;</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="3.878232"
                        y3="-2.814894"
                        z3="1.086232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.307526"
                        y3="1.423993"
                        z3="1.530277"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.488677"
                        y3="-0.981081"
                        z3="-0.18664"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.507189"
                        y3="-1.767132"
                        z3="0.64076"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.365446"
                        y3="-1.887366"
                        z3="-0.798817"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.290926"
                        y3="-1.065145"
                        z3="-1.608435"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.139295"
                        y3="-1.145874"
                        z3="-2.945333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.132279"
                        y3="-0.987167"
                        z3="1.109705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.747067"
                        y3="0.211569"
                        z3="1.97907"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.569231"
                        y3="-2.651501"
                        z3="1.503233"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.637654"
                        y3="-1.096395"
                        z3="0.917996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.770127"
                        y3="-2.056446"
                        z3="0.358335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.194826"
                        y3="-1.280754"
                        z3="-0.387334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.757974"
                        y3="2.111623"
                        z3="0.499808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.570701"
                        y3="-1.710691"
                        z3="2.69729"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.012153"
                        y3="-4.022457"
                        z3="1.855046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.618913"
                        y3="2.992835"
                        z3="-0.154239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.434045"
                        y3="2.017054"
                        z3="0.09696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.167938"
                        y3="3.773191"
                        z3="-1.204937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.02848"
                        y3="2.785292"
                        z3="-0.970495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.838999"
                        y3="3.656761"
                        z3="-1.610149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.570506"
                        y3="-1.375013"
                        z3="-1.751558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.090177"
                        y3="4.733306"
                        z3="-1.898792"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.451157"
                        y3="2.636034"
                        z3="-1.425237"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.777594"
                        y3="-1.871552"
                        z3="1.644487"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.155611"
                        y3="0.057885"
                        z3="2.980233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.660079"
                        y3="0.262698"
                        z3="2.086266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.938502"
                        y3="-0.496846"
                        z3="-0.947058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.891481"
                        y3="-2.017217"
                        z3="0.394147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.036395"
                        y3="-0.257209"
                        z3="0.34668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.148263"
                        y3="-1.104431"
                        z3="1.880453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.004907"
                        y3="-0.745683"
                        z3="2.434038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.157825"
                        y3="-2.136772"
                        z3="3.511236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.556435"
                        y3="-1.543504"
                        z3="3.053363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.973976"
                        y3="-3.942601"
                        z3="2.171167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.589261"
                        y3="-4.467964"
                        z3="2.665844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.057065"
                        y3="-4.692503"
                        z3="0.996052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.259663"
                        y3="1.348349"
                        z3="0.590652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.478827"
                        y3="4.25516"
                        z3="-2.439554"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.085742"
                        y3="4.580142"
                        z3="-2.978682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.117454"
                        y3="4.626973"
                        z3="-1.552946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.7891"
                        y3="5.766791"
                        z3="-1.719703"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.146368"
                        y3="2.677917"
                        z3="-0.58622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.732686"
                        y3="3.419432"
                        z3="-2.127549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.082057"
                        y3="-1.449295"
                        z3="-3.102265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.571278"
                        y3="-0.853184"
                        z3="-3.717935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.648186"
                        y3="3.059093"
                        z3="0.177607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.602108"
                        y3="1.675523"
                        z3="-1.920754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" 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:3.8782,-2.8149,1.0862;-2.3075,1.424,1.5303;-1.4887,-.9811,-.1866;.5072,-1.7671,.6408;2.3654,-1.8874,-.7988;.2909,-1.0651,-1.6084;2.1393,-1.1459,-2.9453;-2.1323,-.9872,1.1097;-1.7471,.2116,1.9791;2.5692,-2.6515,1.5032;-3.6377,-1.0964,.918;1.7701,-2.0564,.3583;-.1948,-1.2808,-.3873;-1.758,2.1116,.4998;2.5707,-1.7107,2.6973;2.0122,-4.0225,1.855;-2.6189,2.9928,-.1542;-.434,2.0171,.097;-2.1679,3.7732,-1.2049;.0285,2.7853,-.9705;-.839,3.6568,-1.6101;1.5705,-1.375,-1.7516;-3.0902,4.7333,-1.8988;1.4512,2.636,-1.4252;-1.7776,-1.8716,1.6445;-2.1556,.0579,2.9802;-.6601,.2627,2.0863;-1.9385,-.4968,-.9471;-3.8915,-2.0172,.3941;-4.0364,-.2572,.3467;-4.1483,-1.1044,1.8805;3.0049,-.7457,2.434;3.1578,-2.1368,3.5112;1.5564,-1.5435,3.0534;.974,-3.9426,2.1712;2.5893,-4.468,2.6658;2.0571,-4.6925,.9961;.2597,1.3483,.5907;-.4788,4.2552,-2.4396;-3.0857,4.5801,-2.9787;-4.1175,4.627,-1.5529;-2.7891,5.7668,-1.7197;2.1464,2.6779,-.5862;1.7327,3.4194,-2.1275;3.0821,-1.4493,-3.1023;1.5713,-.8532,-3.7179;-3.6482,3.0591,.1776;1.6021,1.6755,-1.9208;</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">-1111.25941708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2183.63689089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3294.89630797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5853.28929745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2558.39298948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76196177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.50254469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429902</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000064109778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000064109778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000128219557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.887872263853</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1080">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1080"
                            units="nonsi:electronvolt">-673.5603 -524.0466 -393.0481 -393.0209 -392.0575 -392.0411 -392.0019 -282.6989 -282.6192 -281.9818 -281.7995 -281.2516 -281.1149 -280.9375 -279.8823 -279.8809 -279.5943 -279.4261 -279.4161 -279.4155 -279.3378 -279.3263 -279.2850 -279.1997 -35.3831 -32.3043 -31.4776 -29.6208 -28.6604 -27.2804 -26.6275 -26.5750 -24.8421 -24.6881 -24.4538 -23.6542 -22.2853 -22.1687 -21.7943 -21.6260 -21.4932 -21.0833 -19.9401 -19.3070 -18.8047 -18.6420 -18.3501 -17.7761 -16.9467 -16.6810 -16.5615 -16.2106 -16.0813 -15.8848 -15.7782 -15.5984 -15.3659 -15.2662 -15.1843 -14.4394 -14.1837 -14.0272 -13.8814 -13.7645 -13.6202 -13.6056 -13.4934 -13.4201 -13.3139 -13.2784 -13.1905 -12.9819 -12.7483 -12.7096 -12.6503 -12.3738 -12.0285 -11.9707 -11.8733 -11.6368 -11.3224 -11.1814 -10.8419 -9.8125 -9.7276 -9.4326 -9.1128 -8.7419 -8.0783 1.4882 1.8471 2.0519 2.3331 2.7851 3.2339 3.2406 3.4938 3.7854 3.9733 4.2267 4.2408 4.5309 4.5332 4.6706 4.7328 4.7613 5.0300 5.1149 5.2627 5.3735 5.3912 5.4738 5.6505 5.8214 5.9774 6.0278 6.1232 6.1883 6.2944 6.3627 6.4370 6.6875 6.7339 6.8692 6.9614 7.2166 7.3245 7.4204 7.5247 7.6955 7.7704 7.8733 7.9643 8.0274 8.2605 8.3033 8.4210 8.6801 8.7343 8.7787 8.9368 9.0788 9.2409 9.3066 9.5053 9.5756 9.7792 9.9473 10.0960 10.1639 10.2338 10.2562 10.5046 10.6903 10.8111 10.8320 11.0306 11.0533 11.1863 11.2791 11.4978 11.5417 11.6199 11.7576 11.8646 11.9782 12.1856 12.2852 12.3103 12.3996 12.4224 12.4688 12.5908 12.7756 12.9597 13.1306 13.1738 13.2429 13.3748 13.4560 13.5426 13.6781 13.7007 13.7369 13.8666 14.1043 14.1715 14.2908 14.3060 14.3637 14.4705 14.5571 14.6098 14.6562 14.7112 14.8646 14.9842 15.0833 15.1851 15.2986 15.4108 15.4684 15.5254 15.6356 15.9216 15.9771 15.9790 16.1012 16.1848 16.4227 16.4548 16.5545 16.7239 16.9156 16.9931 17.0531 17.1330 17.1997 17.3294 17.4944 17.6378 17.8493 18.1257 18.3144 18.3937 18.4917 18.8596 19.0043 19.0583 19.2603 19.4462 19.6185 19.7250 19.8161 19.9431 20.0544 20.2183 20.3729 20.4649 20.5906 20.7122 20.7306 21.0828 21.1231 21.2436 21.3561 21.4794 21.5309 21.7767 21.8846 21.9920 22.1154 22.2339 22.4410 22.7904 22.9289 22.9915 23.1418 23.2276 23.4620 23.7399 23.8701 23.9864 24.0295 24.4580 24.5093 24.7218 24.8584 25.0137 25.1713 25.2768 25.3754 25.5207 25.6881 25.7738 25.9397 26.1720 26.2830 26.3108 26.5525 26.6901 26.8239 26.9275 27.0819 27.1870 27.2991 27.6026 27.6594 27.7553 27.9573 28.1642 28.2732 28.4329 28.6357 28.7385 28.9413 29.0666 29.1527 29.2477 29.3202 29.4580 29.6126 29.7095 29.9325 29.9867 30.1413 30.3156 30.3651 30.4100 30.6340 30.7670 30.9244 30.9917 31.0444 31.2564 31.3302 31.5875 31.6032 31.8373 32.0492 32.1726 32.2683 32.5194 32.7230 32.7626 32.9375 33.0185 33.2492 33.3092 33.6783 33.7571 33.7976 33.9999 34.0968 34.2266 34.3258 34.6109 34.9108 34.9376 35.1712 35.4569 35.5464 35.7278 35.9694 36.1085 36.2264 36.2648 36.4966 36.7423 36.8756 37.0218 37.0739 37.1325 37.4656 37.5024 37.6053 37.9360 37.9645 38.1606 38.3701 38.6814 38.7349 39.0191 39.0549 39.2606 39.3790 39.5000 39.6428 39.8264 39.9864 40.0921 40.2112 40.3442 40.4506 40.5809 40.6202 40.8579 40.9453 41.1694 41.2759 41.5407 41.5666 41.7506 41.8309 41.9007 42.1327 42.2305 42.3361 42.4726 42.4854 42.6461 42.7864 42.8957 43.1096 43.1866 43.3476 43.4084 43.4458 43.6520 43.8130 43.9290 44.1363 44.2403 44.3691 44.4127 44.6245 44.8130 44.8847 44.9300 45.2230 45.4718 45.4993 45.7790 45.8465 45.9727 46.0962 46.3059 46.4053 46.8233 46.8750 47.0385 47.1040 47.3165 47.4512 47.6517 47.7986 47.9354 48.1084 48.2101 48.3523 48.3776 48.6837 48.7708 48.9080 49.2070 49.2444 49.3432 49.6070 49.9137 50.0516 50.2599 50.4674 50.6106 50.8836 50.9737 51.3539 51.4875 51.6521 52.2781 52.3239 52.8326 52.9584 53.5840 53.9169 54.1776 54.2971 54.7084 54.9868 55.3019 55.5228 55.5757 55.7802 56.1167 56.3071 56.7611 57.0146 57.3274 57.5237 57.7559 57.8649 58.1442 58.4468 58.6098 59.1044 59.3105 59.4378 59.7273 59.8170 59.9768 60.4850 60.6969 60.9771 61.0914 61.1565 61.5554 61.7463 61.9581 62.2382 62.6558 62.7284 62.8683 63.1008 63.4044 63.6698 63.9675 64.0991 64.2272 64.5167 64.5962 64.8174 64.9342 65.1738 65.3058 65.6372 66.1536 66.3810 66.5816 66.9948 67.3580 67.6527 67.9245 68.2176 68.7362 68.8740 69.0948 69.2580 69.4371 69.8634 70.0933 70.4084 70.6915 70.8702 71.2687 71.3876 71.4262 71.8080 72.0506 72.1188 72.4556 72.6380 72.7752 72.9491 73.2212 73.5297 73.5932 73.7116 73.9064 74.1808 74.3804 74.6484 74.9287 75.5803 75.8566 76.2393 76.3093 76.6047 76.7617 76.8970 76.9721 77.6448 77.7604 77.9043 78.1470 78.1872 78.3659 78.4764 78.6792 78.7549 78.9208 79.0688 79.3498 79.4514 79.4991 79.6128 79.8102 79.8168 80.0466 80.2967 80.3243 80.5416 80.6887 80.9192 81.1593 81.2343 81.3631 81.4325 81.5310 81.6046 81.7093 81.7823 82.0191 82.0646 82.4017 82.5015 82.6354 82.8638 83.0039 83.1225 83.1354 83.2409 83.3533 83.6412 83.6700 83.9475 84.0758 84.2269 84.3581 84.5114 84.5821 84.7197 84.8733 84.9236 85.0872 85.2120 85.2996 85.4775 85.5352 85.5914 85.7494 86.1305 86.1829 86.3351 86.4244 86.5900 86.7235 86.7732 86.8889 87.0514 87.2618 87.3734 87.4721 87.6073 87.7311 87.8203 87.8838 88.2084 88.2329 88.3624 88.5480 88.7729 88.9334 89.0077 89.1694 89.3655 89.5508 89.5909 89.7485 90.0473 90.1169 90.3663 90.5459 90.5901 90.8253 91.0868 91.1962 91.2772 91.3331 91.7581 91.8033 91.8844 92.0822 92.1956 92.3113 92.4447 92.6199 92.8382 92.9306 93.0266 93.1444 93.3244 93.5214 93.6599 93.7490 93.8265 93.9080 94.0210 94.2081 94.5300 94.5651 94.6980 94.8815 94.9432 95.1224 95.1626 95.5359 95.6063 95.6575 95.9170 96.1092 96.2050 96.5278 96.6154 96.7321 96.8864 97.0470 97.2668 97.3741 97.5105 97.7302 97.8002 98.0143 98.0655 98.1125 98.3199 98.5592 98.6956 98.8537 98.9313 99.0663 99.1735 99.2430 99.4921 99.5882 99.6286 99.7580 99.8285 100.1157 100.2539 100.3799 100.6548 100.7858 100.9026 101.0721 101.1274 101.3901 101.5015 101.5338 101.7502 101.8635 101.9630 102.2290 102.2464 102.6474 102.8962 103.2114 103.3006 103.4740 103.4978 103.7665 104.0347 104.1681 104.3552 104.4802 104.6677 104.8277 105.0217 105.2181 105.3424 105.6668 105.7898 106.0233 106.1383 106.1806 106.6513 106.8022 107.0045 107.1715 107.2884 107.4648 107.5298 107.6900 107.8422 108.1671 108.2426 108.4267 108.6352 108.7468 109.0018 109.0426 109.1521 109.3830 109.4531 109.6097 109.7291 109.8706 110.0131 110.1690 110.2384 110.5044 110.8644 110.9429 111.0785 111.1941 111.2505 111.5335 111.6666 111.8046 111.9942 112.1455 112.2966 112.3231 112.3925 112.5813 112.8153 113.0426 113.0993 113.1165 113.3377 113.4220 113.6737 113.7428 113.8662 113.9996 114.2148 114.2510 114.2793 114.4074 114.5104 114.7399 114.9123 115.1327 115.2617 115.4180 115.5878 115.7218 115.7788 115.9171 116.0765 116.2324 116.4235 116.5447 116.6963 116.8973 117.2057 117.2173 117.6064 117.8503 117.9357 117.9643 118.2557 118.3623 118.3991 118.5318 118.6815 118.7897 119.0493 119.2542 119.3746 119.4515 119.5491 119.7329 119.8466 120.1429 120.2869 120.4694 120.8032 121.0318 121.3616 121.5341 121.6003 122.0201 122.0394 122.1706 122.5975 122.7655 123.0656 123.1900 123.2952 123.3552 123.6360 123.8524 123.9450 124.1665 124.4666 124.6167 124.7772 125.0357 125.2961 125.4701 125.7935 126.0303 126.3077 126.7318 127.0627 127.2131 127.5398 127.7908 128.0813 128.7845 128.9028 129.1965 129.3723 129.9518 130.0122 130.1046 130.3800 130.6973 130.7630 130.9334 131.0553 131.3030 131.4371 131.5976 131.9138 132.0592 132.3403 132.4097 132.6047 132.7318 133.0150 133.1176 133.2127 133.2918 133.4597 133.5898 133.7638 134.2431 134.3168 134.6160 134.9814 135.3639 135.6186 135.7378 136.1306 136.4778 136.5571 136.7960 136.9206 137.1043 137.5844 137.6895 137.8309 138.3392 138.4787 139.0799 139.4330 139.7985 139.9538 140.1513 140.6519 140.8022 140.9707 141.2739 141.4578 141.5110 141.6594 141.9207 142.1664 142.2527 142.3813 142.6732 142.9964 143.3338 143.4034 143.6422 143.8314 144.1553 144.4166 144.4249 144.5440 144.9151 145.1560 145.2064 145.5643 145.7482 145.8736 146.0946 146.2746 146.4097 146.5411 146.5578 146.7847 146.9328 147.2364 147.5084 147.6734 147.9144 148.0213 148.3310 148.4578 148.7255 148.9637 148.9923 149.0272 149.3541 149.4729 149.6061 149.7601 150.0948 150.2740 150.4369 150.5616 150.7392 151.1761 151.3086 151.3570 151.5487 151.7420 152.0687 152.4682 152.7678 152.9665 153.2936 153.5895 153.7839 154.2460 154.4095 154.5118 154.5372 155.1010 155.1861 155.5897 155.8151 156.1314 156.2877 156.4049 156.5811 156.8242 157.0830 157.1899 157.4187 157.5776 157.7794 158.1561 158.2220 158.3476 158.5408 158.8406 159.1476 159.3181 159.5871 159.7107 160.1050 160.2742 160.9437 161.6860 161.9069 162.5578 163.2755 164.5626 165.6672 166.1722 166.6516 167.5310 167.9359 169.1566 169.9407 171.8129 173.5510 174.3156 175.4938 176.5190 179.4874 181.1910 182.4288 185.2299 187.5103 187.7298 188.6784 191.0095 191.0197 191.5874 192.9179 194.7680 195.4708 195.7711 201.6970 202.2442 203.0851 203.4401 208.3559 232.6556 234.3233 245.9232 246.5776 249.3715 620.6872 621.1147 632.9970 633.5681 635.6635 637.1411 637.7729 639.6001 640.2665 640.7803 642.8092 645.8076 647.3222 647.8871 648.2507 650.1620 657.7055 886.3357 886.6068 893.8459 902.9548 909.4046 1215.1424 1569.8092</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">-0.225162 -0.300932 -0.193125 -0.434331 -0.318080 -0.369019 -0.260584 0.124273 -0.025732 0.362335 -0.267468 0.166394 0.316502 0.212303 -0.306779 -0.307687 -0.222726 -0.178728 0.060620 0.060280 -0.206449 0.350093 -0.216776 -0.232189 0.067123 0.107941 0.100560 0.150841 0.104584 0.085013 0.079180 0.100570 0.095398 0.086811 0.091962 0.091127 0.102565 0.085991 0.089060 0.092891 0.079865 0.099486 0.096138 0.081451 0.168740 0.165003 0.099408 0.091261</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">9.2252 8.3009 7.1931 7.4343 7.3181 7.3690 7.2606 5.8757 6.0257 5.6377 6.2675 5.8336 5.6835 5.7877 6.3068 6.3077 6.2227 6.1787 5.9394 5.9397 6.2064 5.6499 6.2168 6.2322 0.9329 0.8921 0.8994 0.8492 0.8954 0.9150 0.9208 0.8994 0.9046 0.9132 0.9080 0.9089 0.8974 0.9140 0.9109 0.9071 0.9201 0.9005 0.9039 0.9185 0.8313 0.8350 0.9006 0.9087</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">-0.2252 -0.3009 -0.1931 -0.4343 -0.3181 -0.3690 -0.2606 0.1243 -0.0257 0.3623 -0.2675 0.1664 0.3165 0.2123 -0.3068 -0.3077 -0.2227 -0.1787 0.0606 0.0603 -0.2064 0.3501 -0.2168 -0.2322 0.0671 0.1079 0.1006 0.1508 0.1046 0.0850 0.0792 0.1006 0.0954 0.0868 0.0920 0.0911 0.1026 0.0860 0.0891 0.0929 0.0799 0.0995 0.0961 0.0815 0.1687 0.1650 0.0994 0.0913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0641 2.0819 3.1996 2.9354 3.0446 2.9904 3.1789 3.8388 3.8815 3.9040 3.9534 4.0782 4.2723 3.9145 3.9458 3.9433 4.0263 3.8651 3.7717 3.7747 3.9861 4.2657 3.9050 3.9096 1.0303 1.0024 1.0044 1.0375 1.0070 1.0095 1.0084 1.0098 1.0104 1.0131 1.0129 1.0079 1.0113 1.0221 1.0170 0.9979 1.0086 0.9945 1.0000 1.0090 1.0286 1.0280 1.0257 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0641 2.0819 3.1996 2.9354 3.0446 2.9904 3.1789 3.8388 3.8815 3.9040 3.9534 4.0782 4.2723 3.9145 3.9458 3.9433 4.0263 3.8651 3.7717 3.7747 3.9861 4.2657 3.9050 3.9096 1.0303 1.0024 1.0044 1.0375 1.0070 1.0095 1.0084 1.0098 1.0104 1.0131 1.0129 1.0079 1.0113 1.0221 1.0170 0.9979 1.0086 0.9945 1.0000 1.0090 1.0286 1.0280 1.0257 1.0056</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">1.0735 0.9154 1.0675 0.9175 1.2704 0.9669 1.4300 1.3725 1.5891 1.3904 1.4535 1.4870 1.2213 0.9720 0.9730 0.9261 0.9596 0.9950 0.9894 1.0172 0.9226 0.9430 0.9509 1.0034 0.9789 0.9888 1.4176 1.3511 0.9884 0.9935 0.9790 0.9773 0.9920 0.9848 1.4432 0.9634 1.3648 0.9557 1.4023 0.9364 1.4489 0.9133 0.9703 0.9910 1.0001 0.9818 0.9987 0.9979 0.9793</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">-0.025431360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284848439678</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.12687 11.40419 -0.72268 8.58560 -8.63111 -0.04551 2.60628 -3.03416 -0.42788</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
