<?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="1.035511"
                        y3="-2.168817"
                        z3="-2.021439"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.88137"
                        y3="0.640856"
                        z3="-0.739632"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.715682"
                        y3="-0.538634"
                        z3="1.63073"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.021066"
                        y3="-1.492191"
                        z3="0.451825"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.1766"
                        y3="-0.590975"
                        z3="0.702558"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.37736"
                        y3="0.281503"
                        z3="1.973673"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.496323"
                        y3="1.097662"
                        z3="2.211114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.787437"
                        y3="-1.17314"
                        z3="0.883092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.808122"
                        y3="-0.761785"
                        z3="-0.591514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.805591"
                        y3="-2.411682"
                        z3="-0.875005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.804547"
                        y3="-2.690783"
                        z3="1.023218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.309529"
                        y3="-1.424852"
                        z3="0.171334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.403637"
                        y3="-0.591005"
                        z3="1.340408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.729817"
                        y3="1.364654"
                        z3="-0.727466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.259771"
                        y3="-2.211144"
                        z3="-1.244594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.525422"
                        y3="-3.834438"
                        z3="-0.425523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.725443"
                        y3="2.536112"
                        z3="0.014123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.596569"
                        y3="0.994507"
                        z3="-1.446992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.588881"
                        y3="3.336018"
                        z3="0.063848"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.546392"
                        y3="1.780328"
                        z3="-1.402842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.541555"
                        y3="2.944763"
                        z3="-0.638989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.648751"
                        y3="0.243203"
                        z3="1.61467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.589131"
                        y3="4.585818"
                        z3="0.895509"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.766298"
                        y3="1.390377"
                        z3="-2.186087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.702379"
                        y3="-0.785176"
                        z3="1.338045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.952162"
                        y3="-1.197069"
                        z3="-1.111417"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.711483"
                        y3="-1.167666"
                        z3="-1.051582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.962503"
                        y3="0.236546"
                        z3="2.222094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.699042"
                        y3="-3.103584"
                        z3="0.554462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.817031"
                        y3="-2.97688"
                        z3="2.074204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.931948"
                        y3="-3.142072"
                        z3="0.556355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.538033"
                        y3="-2.909295"
                        z3="-2.034433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.903911"
                        y3="-2.392147"
                        z3="-0.386314"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.451338"
                        y3="-1.197347"
                        z3="-1.591181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.088142"
                        y3="-4.064875"
                        z3="0.479591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.824797"
                        y3="-4.543986"
                        z3="-1.197471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.467495"
                        y3="-3.973673"
                        z3="-0.210985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.586902"
                        y3="0.089721"
                        z3="-2.040327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.433691"
                        y3="3.5605"
                        z3="-0.601105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.446902"
                        y3="5.218933"
                        z3="0.665885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.638883"
                        y3="4.350304"
                        z3="1.960385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.310745"
                        y3="5.177315"
                        z3="0.731136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.667714"
                        y3="0.390842"
                        z3="-2.605093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.657948"
                        y3="1.397325"
                        z3="-1.558265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.431144"
                        y3="1.176728"
                        z3="1.857674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.120591"
                        y3="1.837695"
                        z3="2.773946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.618018"
                        y3="2.816796"
                        z3="0.561762"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.941152"
                        y3="2.081961"
                        z3="-3.012166"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.0355,-2.1688,-2.0214;-2.8814,.6409,-.7396;-1.7157,-.5386,1.6307;.0211,-1.4922,.4518;2.1766,-.591,.7026;.3774,.2815,1.9737;2.4963,1.0977,2.2111;-2.7874,-1.1731,.8831;-2.8081,-.7618,-.5915;1.8056,-2.4117,-.875;-2.8045,-2.6908,1.0232;1.3095,-1.4249,.1713;-.4036,-.591,1.3404;-1.7298,1.3647,-.7275;3.2598,-2.2111,-1.2446;1.5254,-3.8344,-.4255;-1.7254,2.5361,.0141;-.5966,.9945,-1.447;-.5889,3.336,.0638;.5464,1.7803,-1.4028;.5416,2.9448,-.639;1.6488,.2432,1.6147;-.5891,4.5858,.8955;1.7663,1.3904,-2.1861;-3.7024,-.7852,1.338;-1.9522,-1.1971,-1.1114;-3.7115,-1.1677,-1.0516;-1.9625,.2365,2.2221;-3.699,-3.1036,.5545;-2.817,-2.9769,2.0742;-1.9319,-3.1421,.5564;3.538,-2.9093,-2.0344;3.9039,-2.3921,-.3863;3.4513,-1.1973,-1.5912;2.0881,-4.0649,.4796;1.8248,-4.544,-1.1975;.4675,-3.9737,-.211;-.5869,.0897,-2.0403;1.4337,3.5605,-.6011;-1.4469,5.2189,.6659;-.6389,4.3503,1.9604;.3107,5.1773,.7311;1.6677,.3908,-2.6051;2.6579,1.3973,-1.5583;3.4311,1.1767,1.8577;2.1206,1.8377,2.7739;-2.618,2.8168,.5618;1.9412,2.082,-3.0122;</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">2316.1134755204 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">4.621e-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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.03551101"
                                 y3="-2.16881708"
                                 z3="-2.02143883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.88136977"
                                 y3="0.64085613"
                                 z3="-0.73963183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.71568161"
                                 y3="-0.53863422"
                                 z3="1.63073018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.02106592"
                                 y3="-1.49219086"
                                 z3="0.45182541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.17660026"
                                 y3="-0.59097546"
                                 z3="0.70255839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.37736048"
                                 y3="0.28150329"
                                 z3="1.97367319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.49632279"
                                 y3="1.09766183"
                                 z3="2.21111419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.78743739"
                                 y3="-1.17313955"
                                 z3="0.88309172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.80812156"
                                 y3="-0.76178509"
                                 z3="-0.59151385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.80559117"
                                 y3="-2.4116821"
                                 z3="-0.87500531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80454705"
                                 y3="-2.69078262"
                                 z3="1.02321793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30952947"
                                 y3="-1.42485156"
                                 z3="0.17133428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.40363731"
                                 y3="-0.59100462"
                                 z3="1.34040806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.72981694"
                                 y3="1.36465366"
                                 z3="-0.72746616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.25977112"
                                 y3="-2.21114396"
                                 z3="-1.2445938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.52542188"
                                 y3="-3.83443839"
                                 z3="-0.42552338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.72544291"
                                 y3="2.53611178"
                                 z3="0.01412273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.59656922"
                                 y3="0.99450703"
                                 z3="-1.44699163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.58888119"
                                 y3="3.33601777"
                                 z3="0.06384837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.54639211"
                                 y3="1.78032817"
                                 z3="-1.4028418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.54155472"
                                 y3="2.94476327"
                                 z3="-0.63898931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.64875129"
                                 y3="0.2432027"
                                 z3="1.61467026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.58913063"
                                 y3="4.58581804"
                                 z3="0.89550943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.76629838"
                                 y3="1.39037716"
                                 z3="-2.18608734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.70237893"
                                 y3="-0.78517595"
                                 z3="1.33804493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95216209"
                                 y3="-1.19706915"
                                 z3="-1.11141731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71148262"
                                 y3="-1.16766571"
                                 z3="-1.05158173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.96250333"
                                 y3="0.23654598"
                                 z3="2.22209437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.6990423"
                                 y3="-3.10358431"
                                 z3="0.5544624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8170305"
                                 y3="-2.97687978"
                                 z3="2.07420406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.93194778"
                                 y3="-3.14207198"
                                 z3="0.55635473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.53803298"
                                 y3="-2.90929527"
                                 z3="-2.03443307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.90391135"
                                 y3="-2.39214746"
                                 z3="-0.38631433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.45133782"
                                 y3="-1.19734656"
                                 z3="-1.5911806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.08814159"
                                 y3="-4.06487533"
                                 z3="0.47959106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.82479743"
                                 y3="-4.54398571"
                                 z3="-1.19747103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.46749477"
                                 y3="-3.97367293"
                                 z3="-0.21098507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.58690233"
                                 y3="0.08972097"
                                 z3="-2.04032705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.43369135"
                                 y3="3.56050021"
                                 z3="-0.60110483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.44690232"
                                 y3="5.21893329"
                                 z3="0.66588506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.63888304"
                                 y3="4.35030413"
                                 z3="1.96038527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.31074472"
                                 y3="5.1773152"
                                 z3="0.731136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.66771414"
                                 y3="0.39084214"
                                 z3="-2.60509291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.6579483"
                                 y3="1.39732534"
                                 z3="-1.55826507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.43114385"
                                 y3="1.17672782"
                                 z3="1.85767448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.12059095"
                                 y3="1.83769518"
                                 z3="2.77394584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.6180182"
                                 y3="2.81679605"
                                 z3="0.56176221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.94115246"
                                 y3="2.08196077"
                                 z3="-3.0121657">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.0355,-2.1688,-2.0214;-2.8814,.6409,-.7396;-1.7157,-.5386,1.6307;.0211,-1.4922,.4518;2.1766,-.591,.7026;.3774,.2815,1.9737;2.4963,1.0977,2.2111;-2.7874,-1.1731,.8831;-2.8081,-.7618,-.5915;1.8056,-2.4117,-.875;-2.8045,-2.6908,1.0232;1.3095,-1.4249,.1713;-.4036,-.591,1.3404;-1.7298,1.3647,-.7275;3.2598,-2.2111,-1.2446;1.5254,-3.8344,-.4255;-1.7254,2.5361,.0141;-.5966,.9945,-1.447;-.5889,3.336,.0638;.5464,1.7803,-1.4028;.5416,2.9448,-.639;1.6488,.2432,1.6147;-.5891,4.5858,.8955;1.7663,1.3904,-2.1861;-3.7024,-.7852,1.338;-1.9522,-1.1971,-1.1114;-3.7115,-1.1677,-1.0516;-1.9625,.2365,2.2221;-3.699,-3.1036,.5545;-2.817,-2.9769,2.0742;-1.9319,-3.1421,.5564;3.538,-2.9093,-2.0344;3.9039,-2.3921,-.3863;3.4513,-1.1973,-1.5912;2.0881,-4.0649,.4796;1.8248,-4.544,-1.1975;.4675,-3.9737,-.211;-.5869,.0897,-2.0403;1.4337,3.5605,-.6011;-1.4469,5.2189,.6659;-.6389,4.3503,1.9604;.3107,5.1773,.7311;1.6677,.3908,-2.6051;2.6579,1.3973,-1.5583;3.4311,1.1767,1.8577;2.1206,1.8377,2.7739;-2.618,2.8168,.5618;1.9412,2.082,-3.0122;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.035511"
                        y3="-2.168817"
                        z3="-2.021439"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.88137"
                        y3="0.640856"
                        z3="-0.739632"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.715682"
                        y3="-0.538634"
                        z3="1.63073"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.021066"
                        y3="-1.492191"
                        z3="0.451825"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.1766"
                        y3="-0.590975"
                        z3="0.702558"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.37736"
                        y3="0.281503"
                        z3="1.973673"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.496323"
                        y3="1.097662"
                        z3="2.211114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.787437"
                        y3="-1.17314"
                        z3="0.883092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.808122"
                        y3="-0.761785"
                        z3="-0.591514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.805591"
                        y3="-2.411682"
                        z3="-0.875005"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.804547"
                        y3="-2.690783"
                        z3="1.023218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.309529"
                        y3="-1.424852"
                        z3="0.171334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.403637"
                        y3="-0.591005"
                        z3="1.340408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.729817"
                        y3="1.364654"
                        z3="-0.727466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.259771"
                        y3="-2.211144"
                        z3="-1.244594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.525422"
                        y3="-3.834438"
                        z3="-0.425523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.725443"
                        y3="2.536112"
                        z3="0.014123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.596569"
                        y3="0.994507"
                        z3="-1.446992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.588881"
                        y3="3.336018"
                        z3="0.063848"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.546392"
                        y3="1.780328"
                        z3="-1.402842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.541555"
                        y3="2.944763"
                        z3="-0.638989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.648751"
                        y3="0.243203"
                        z3="1.61467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.589131"
                        y3="4.585818"
                        z3="0.895509"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.766298"
                        y3="1.390377"
                        z3="-2.186087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.702379"
                        y3="-0.785176"
                        z3="1.338045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.952162"
                        y3="-1.197069"
                        z3="-1.111417"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.711483"
                        y3="-1.167666"
                        z3="-1.051582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.962503"
                        y3="0.236546"
                        z3="2.222094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.699042"
                        y3="-3.103584"
                        z3="0.554462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.817031"
                        y3="-2.97688"
                        z3="2.074204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.931948"
                        y3="-3.142072"
                        z3="0.556355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.538033"
                        y3="-2.909295"
                        z3="-2.034433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.903911"
                        y3="-2.392147"
                        z3="-0.386314"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.451338"
                        y3="-1.197347"
                        z3="-1.591181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.088142"
                        y3="-4.064875"
                        z3="0.479591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.824797"
                        y3="-4.543986"
                        z3="-1.197471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.467495"
                        y3="-3.973673"
                        z3="-0.210985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.586902"
                        y3="0.089721"
                        z3="-2.040327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.433691"
                        y3="3.5605"
                        z3="-0.601105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.446902"
                        y3="5.218933"
                        z3="0.665885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.638883"
                        y3="4.350304"
                        z3="1.960385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.310745"
                        y3="5.177315"
                        z3="0.731136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.667714"
                        y3="0.390842"
                        z3="-2.605093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.657948"
                        y3="1.397325"
                        z3="-1.558265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.431144"
                        y3="1.176728"
                        z3="1.857674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.120591"
                        y3="1.837695"
                        z3="2.773946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.618018"
                        y3="2.816796"
                        z3="0.561762"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.941152"
                        y3="2.081961"
                        z3="-3.012166"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.0355,-2.1688,-2.0214;-2.8814,.6409,-.7396;-1.7157,-.5386,1.6307;.0211,-1.4922,.4518;2.1766,-.591,.7026;.3774,.2815,1.9737;2.4963,1.0977,2.2111;-2.7874,-1.1731,.8831;-2.8081,-.7618,-.5915;1.8056,-2.4117,-.875;-2.8045,-2.6908,1.0232;1.3095,-1.4249,.1713;-.4036,-.591,1.3404;-1.7298,1.3647,-.7275;3.2598,-2.2111,-1.2446;1.5254,-3.8344,-.4255;-1.7254,2.5361,.0141;-.5966,.9945,-1.447;-.5889,3.336,.0638;.5464,1.7803,-1.4028;.5416,2.9448,-.639;1.6488,.2432,1.6147;-.5891,4.5858,.8955;1.7663,1.3904,-2.1861;-3.7024,-.7852,1.338;-1.9522,-1.1971,-1.1114;-3.7115,-1.1677,-1.0516;-1.9625,.2365,2.2221;-3.699,-3.1036,.5545;-2.817,-2.9769,2.0742;-1.9319,-3.1421,.5564;3.538,-2.9093,-2.0344;3.9039,-2.3921,-.3863;3.4513,-1.1973,-1.5912;2.0881,-4.0649,.4796;1.8248,-4.544,-1.1975;.4675,-3.9737,-.211;-.5869,.0897,-2.0403;1.4337,3.5605,-.6011;-1.4469,5.2189,.6659;-.6389,4.3503,1.9604;.3107,5.1773,.7311;1.6677,.3908,-2.6051;2.6579,1.3973,-1.5583;3.4311,1.1767,1.8577;2.1206,1.8377,2.7739;-2.618,2.8168,.5618;1.9412,2.082,-3.0122;</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">-1111.25586880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2316.11347552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3427.36934432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6118.89009035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2691.52074602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.77853054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.52266173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427755</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000457063040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000457063040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000914126081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.894104581848</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.8076 104.9174 105.3173 105.3717 105.7022 105.7744 106.0519 106.1827 106.4915 106.7909 106.8578 107.0328 107.2372 107.3692 107.6149 107.7305 107.9769 108.0487 108.1641 108.3589 108.5149 108.7809 108.9317 109.1197 109.3921 109.4526 109.6347 109.7619 109.9097 109.9545 110.0568 110.3451 110.4919 110.7262 110.7884 110.8610 111.0958 111.1133 111.1640 111.4384 111.5634 111.6554 111.7620 111.9019 112.0115 112.0774 112.3048 112.4379 112.6348 112.6938 112.8398 113.0645 113.1659 113.2968 113.4780 113.8033 113.8283 113.8401 113.9973 114.2363 114.3255 114.4375 114.7127 114.9052 114.9457 115.1202 115.2271 115.3396 115.4449 115.5223 115.6873 115.8706 115.9636 116.0665 116.1547 116.3736 116.6178 116.7142 116.8538 116.9909 117.1314 117.2439 117.4364 117.7468 117.8602 118.2268 118.3010 118.5958 118.6299 118.7746 118.8570 119.0207 119.2685 119.3978 119.5867 119.6446 119.9010 119.9572 120.1195 120.3704 120.4564 120.6601 120.9743 121.1730 121.6655 121.7404 121.9807 122.2337 122.4993 122.8826 122.9505 123.0572 123.3997 123.5375 123.5867 123.8431 123.9911 124.0081 124.2893 124.5245 124.8224 124.8846 125.0882 125.2520 125.7076 125.8842 126.0451 126.3922 126.7549 126.7743 127.2113 127.5306 127.8738 128.0957 128.2014 128.5150 128.8477 129.0844 129.3542 129.7124 129.8276 130.0756 130.5971 130.8089 131.0500 131.2516 131.3940 131.5061 131.5656 131.8897 132.0835 132.1372 132.4401 132.5785 132.8606 133.0450 133.0644 133.2193 133.3640 133.4169 133.7059 133.8306 133.9731 134.3099 134.4314 134.6726 134.9404 135.1876 135.4390 135.6220 135.9264 136.3227 136.5691 136.7364 136.7978 137.2931 137.3008 137.5602 137.9306 138.0969 138.4928 139.4830 139.6298 140.1956 140.3147 140.3964 140.7797 140.8842 141.2938 141.3813 141.5304 141.6879 141.8989 142.0251 142.1751 142.5451 142.8345 143.0525 143.1694 143.6093 143.7222 144.0045 144.1825 144.4405 144.5628 144.6728 144.7792 144.9018 145.1838 145.3121 145.6435 145.7984 145.8837 145.9752 146.2579 146.4100 146.5359 146.7088 147.0696 147.1362 147.2295 147.5382 147.6279 147.9992 148.0720 148.3180 148.5723 149.0407 149.1424 149.1653 149.5777 149.6433 149.6568 149.9497 150.0698 150.1932 150.5529 150.6190 150.6864 150.9539 151.2306 151.2767 151.3743 151.9751 152.3914 152.6434 152.8295 152.9263 153.2135 153.5254 153.6370 153.8503 154.3273 154.4668 154.7781 154.8900 155.1878 155.4101 155.8766 156.0790 156.1426 156.5275 156.7586 156.7928 157.1914 157.2744 157.5270 157.6280 157.7214 158.1356 158.2673 158.6445 158.7997 159.1197 159.1928 159.2652 159.4505 160.0398 160.3688 160.5610 161.0856 161.5479 161.6706 162.1503 162.7884 163.0900 163.3668 164.3266 165.6248 167.1903 167.8900 168.2691 168.8420 169.8946 170.0377 172.0276 173.5658 174.4226 176.1598 176.7809 178.6826 180.9227 181.5630 185.1723 187.0079 187.8887 188.4108 191.1330 191.3162 191.4420 193.1463 194.9768 195.1839 197.3941 200.5615 201.1541 201.8807 202.4331 206.7749 233.3293 234.0064 245.7467 246.3942 249.9675 620.0007 626.0306 633.7526 634.1357 634.4837 637.6908 638.6935 640.2675 640.6858 641.4335 643.8094 647.0918 647.4249 648.4415 649.2340 650.3094 658.1559 887.6512 888.1196 894.8916 903.4564 909.3608 1214.3682 1570.5410</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">-0.251273 -0.320017 -0.192603 -0.394763 -0.342454 -0.354558 -0.253205 0.125717 -0.015678 0.330776 -0.295817 0.157754 0.348193 0.239003 -0.268783 -0.290230 -0.221143 -0.139843 0.067735 0.015605 -0.205679 0.340397 -0.233508 -0.257241 0.062803 0.102176 0.096748 0.140350 0.084981 0.088075 0.103780 0.093015 0.086980 0.096891 0.086415 0.091386 0.110431 0.106437 0.083013 0.097417 0.094767 0.078651 0.084166 0.089617 0.159790 0.161826 0.097677 0.114225</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">9.2513 8.3200 7.1926 7.3948 7.3425 7.3546 7.2532 5.8743 6.0157 5.6692 6.2958 5.8422 5.6518 5.7610 6.2688 6.2902 6.2211 6.1398 5.9323 5.9844 6.2057 5.6596 6.2335 6.2572 0.9372 0.8978 0.9033 0.8596 0.9150 0.9119 0.8962 0.9070 0.9130 0.9031 0.9136 0.9086 0.8896 0.8936 0.9170 0.9026 0.9052 0.9213 0.9158 0.9104 0.8402 0.8382 0.9023 0.8858</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">-0.2513 -0.3200 -0.1926 -0.3948 -0.3425 -0.3546 -0.2532 0.1257 -0.0157 0.3308 -0.2958 0.1578 0.3482 0.2390 -0.2688 -0.2902 -0.2211 -0.1398 0.0677 0.0156 -0.2057 0.3404 -0.2335 -0.2572 0.0628 0.1022 0.0967 0.1404 0.0850 0.0881 0.1038 0.0930 0.0870 0.0969 0.0864 0.0914 0.1104 0.1064 0.0830 0.0974 0.0948 0.0787 0.0842 0.0896 0.1598 0.1618 0.0977 0.1142</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0219 2.0727 3.1919 2.9603 2.9855 3.0157 3.2023 3.8391 3.8823 3.8304 3.9186 4.1233 4.2707 3.8796 3.9712 3.9571 4.0364 3.7883 3.7611 3.6587 3.9185 4.2996 3.9055 3.9019 1.0079 1.0093 1.0065 1.0433 1.0089 1.0132 1.0091 1.0085 1.0141 1.0107 1.0081 1.0092 1.0091 1.0230 1.0172 0.9996 0.9940 1.0077 1.0223 0.9989 1.0327 1.0310 1.0233 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0219 2.0727 3.1919 2.9603 2.9855 3.0157 3.2023 3.8391 3.8823 3.8304 3.9186 4.1233 4.2707 3.8796 3.9712 3.9571 4.0364 3.7883 3.7611 3.6587 3.9185 4.2996 3.9055 3.9019 1.0079 1.0093 1.0065 1.0433 1.0089 1.0132 1.0091 1.0085 1.0141 1.0107 1.0081 1.0092 1.0091 1.0230 1.0172 0.9996 0.9940 1.0077 1.0223 0.9989 1.0327 1.0310 1.0233 0.9991</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">0.9543 0.9238 1.0032 0.9300 1.2508 0.9804 1.4739 1.3496 1.5338 1.3825 1.4645 1.4934 1.2379 0.9779 0.9790 0.9148 0.9298 1.0015 1.0044 0.9945 0.9716 0.9783 0.9344 0.9954 0.9907 0.9812 1.4201 1.3285 1.0024 0.9726 0.9829 0.9767 0.9952 0.9914 1.3993 0.9886 1.3127 0.9872 1.4234 0.9349 1.3710 0.9184 0.9952 0.9922 0.9839 1.0000 1.0069 0.9939 0.9808</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">-0.030659082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.286527885904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.24174 -1.81964 0.42210 -0.74990 0.85119 0.10129 0.16060 0.77572 0.93631</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.62324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
