<?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="3.830902"
                        y3="-2.422214"
                        z3="1.306362"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.054401"
                        y3="1.360773"
                        z3="0.246029"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.619724"
                        y3="-2.133574"
                        z3="-0.679797"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.442732"
                        y3="-1.992949"
                        z3="0.315777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.106911"
                        y3="-3.545169"
                        z3="-0.279222"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.043713"
                        y3="-3.669303"
                        z3="-1.281368"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.603924"
                        y3="-5.157262"
                        z3="-1.812346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.149722"
                        y3="-1.002172"
                        z3="0.050546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.604943"
                        y3="0.291313"
                        z3="-0.549497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.595762"
                        y3="-1.800344"
                        z3="1.35409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.668631"
                        y3="-1.058034"
                        z3="0.032359"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.66139"
                        y3="-2.50898"
                        z3="0.391767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.369838"
                        y3="-2.611467"
                        z3="-0.54247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.564507"
                        y3="2.597269"
                        z3="0.015858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.781777"
                        y3="-0.351312"
                        z3="0.9286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.060645"
                        y3="-1.913239"
                        z3="2.773873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.691106"
                        y3="2.910622"
                        z3="-1.014962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.990012"
                        y3="3.594416"
                        z3="0.895402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.233364"
                        y3="4.220996"
                        z3="-1.168858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.544961"
                        y3="4.894859"
                        z3="0.750143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.663135"
                        y3="5.198591"
                        z3="-0.289484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.200935"
                        y3="-4.092582"
                        z3="-1.105673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.724543"
                        y3="4.54126"
                        z3="-2.279833"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.987013"
                        y3="5.97055"
                        z3="1.699028"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.797222"
                        y3="-1.066617"
                        z3="1.082912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.511387"
                        y3="0.243584"
                        z3="-0.559054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.951501"
                        y3="0.395809"
                        z3="-1.587085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.204549"
                        y3="-2.611139"
                        z3="-1.34454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.091398"
                        y3="-0.223874"
                        z3="0.587456"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.029013"
                        y3="-1.981556"
                        z3="0.485925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.056017"
                        y3="-1.004348"
                        z3="-0.988288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.473841"
                        y3="0.151602"
                        z3="1.604609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.832871"
                        y3="0.180447"
                        z3="0.949145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.18829"
                        y3="-0.290314"
                        z3="-0.081293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.734774"
                        y3="-1.415038"
                        z3="3.471121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.96905"
                        y3="-2.957417"
                        z3="3.074597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.079742"
                        y3="-1.448246"
                        z3="2.848226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.673329"
                        y3="3.3310"
                        z3="1.69359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.310689"
                        y3="6.21715"
                        z3="-0.4090"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.334831"
                        y3="4.220897"
                        z3="-3.247166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.925404"
                        y3="5.609946"
                        z3="-2.342195"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.680529"
                        y3="4.03505"
                        z3="-2.133365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.150142"
                        y3="6.335186"
                        z3="2.297073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.751824"
                        y3="5.613837"
                        z3="2.387274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.537483"
                        y3="-5.502744"
                        z3="-1.693359"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.971365"
                        y3="-5.614287"
                        z3="-2.440927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.353555"
                        y3="2.15596"
                        z3="-1.71383"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.396468"
                        y3="6.827884"
                        z3="1.163312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" 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 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 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.8309,-2.4222,1.3064;-2.0544,1.3608,.246;-1.6197,-2.1336,-.6798;.4427,-1.9929,.3158;2.1069,-3.5452,-.2792;-.0437,-3.6693,-1.2814;1.6039,-5.1573,-1.8123;-2.1497,-1.0022,.0505;-1.6049,.2913,-.5495;2.5958,-1.8003,1.3541;-3.6686,-1.058,.0324;1.6614,-2.509,.3918;-.3698,-2.6115,-.5425;-1.5645,2.5973,.0159;2.7818,-.3513,.9286;2.0606,-1.9132,2.7739;-.6911,2.9106,-1.015;-1.99,3.5944,.8954;-.2334,4.221,-1.1689;-1.545,4.8949,.7501;-.6631,5.1986,-.2895;1.2009,-4.0926,-1.1057;.7245,4.5413,-2.2798;-1.987,5.9706,1.699;-1.7972,-1.0666,1.0829;-.5114,.2436,-.5591;-1.9515,.3958,-1.5871;-2.2045,-2.6111,-1.3445;-4.0914,-.2239,.5875;-4.029,-1.9816,.4859;-4.056,-1.0043,-.9883;3.4738,.1516,1.6046;1.8329,.1804,.9491;3.1883,-.2903,-.0813;2.7348,-1.415,3.4711;1.969,-2.9574,3.0746;1.0797,-1.4482,2.8482;-2.6733,3.331,1.6936;-.3107,6.2172,-.409;.3348,4.2209,-3.2472;.9254,5.6099,-2.3422;1.6805,4.0351,-2.1334;-1.1501,6.3352,2.2971;-2.7518,5.6138,2.3873;2.5375,-5.5027,-1.6934;.9714,-5.6143,-2.4409;-.3536,2.156,-1.7138;-2.3965,6.8279,1.1633;</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">2071.3262141344 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.306e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="3.83090219"
                                 y3="-2.42221383"
                                 z3="1.30636215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.05440134"
                                 y3="1.36077296"
                                 z3="0.24602869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.61972368"
                                 y3="-2.13357352"
                                 z3="-0.67979676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.44273154"
                                 y3="-1.99294882"
                                 z3="0.31577664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.10691128"
                                 y3="-3.54516906"
                                 z3="-0.27922198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.04371259"
                                 y3="-3.66930332"
                                 z3="-1.28136777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.60392396"
                                 y3="-5.15726217"
                                 z3="-1.8123465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.14972225"
                                 y3="-1.00217224"
                                 z3="0.05054582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.60494317"
                                 y3="0.29131321"
                                 z3="-0.54949708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.59576174"
                                 y3="-1.80034373"
                                 z3="1.35408953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.66863114"
                                 y3="-1.05803386"
                                 z3="0.03235943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.66139045"
                                 y3="-2.50898038"
                                 z3="0.39176734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36983771"
                                 y3="-2.61146674"
                                 z3="-0.54246982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.56450703"
                                 y3="2.59726868"
                                 z3="0.01585841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.78177738"
                                 y3="-0.35131241"
                                 z3="0.92859969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06064499"
                                 y3="-1.91323937"
                                 z3="2.77387289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.69110585"
                                 y3="2.9106223"
                                 z3="-1.01496159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99001243"
                                 y3="3.59441566"
                                 z3="0.89540239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.23336395"
                                 y3="4.22099593"
                                 z3="-1.16885774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54496111"
                                 y3="4.89485856"
                                 z3="0.75014341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.66313471"
                                 y3="5.19859134"
                                 z3="-0.28948397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.20093535"
                                 y3="-4.09258241"
                                 z3="-1.10567331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.72454312"
                                 y3="4.54126047"
                                 z3="-2.27983264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.98701312"
                                 y3="5.97055037"
                                 z3="1.69902838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.79722169"
                                 y3="-1.06661725"
                                 z3="1.08291174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.51138687"
                                 y3="0.24358434"
                                 z3="-0.55905412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.95150138"
                                 y3="0.39580933"
                                 z3="-1.58708471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.20454908"
                                 y3="-2.61113893"
                                 z3="-1.34454049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.09139841"
                                 y3="-0.22387397"
                                 z3="0.58745562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.02901282"
                                 y3="-1.981556"
                                 z3="0.48592515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05601735"
                                 y3="-1.00434832"
                                 z3="-0.98828806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47384084"
                                 y3="0.1516019"
                                 z3="1.60460937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.832871"
                                 y3="0.18044735"
                                 z3="0.94914461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.18829014"
                                 y3="-0.29031428"
                                 z3="-0.08129312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.73477399"
                                 y3="-1.4150378"
                                 z3="3.471121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.96905019"
                                 y3="-2.95741663"
                                 z3="3.07459659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.07974193"
                                 y3="-1.44824602"
                                 z3="2.84822627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.67332911"
                                 y3="3.33099973"
                                 z3="1.69359005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.31068877"
                                 y3="6.2171495"
                                 z3="-0.40900022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.33483096"
                                 y3="4.22089671"
                                 z3="-3.24716582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.92540434"
                                 y3="5.60994626"
                                 z3="-2.34219546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.6805291"
                                 y3="4.03505011"
                                 z3="-2.13336523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15014156"
                                 y3="6.33518625"
                                 z3="2.29707347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.7518241"
                                 y3="5.61383664"
                                 z3="2.38727447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.53748349"
                                 y3="-5.50274417"
                                 z3="-1.69335894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.97136542"
                                 y3="-5.61428659"
                                 z3="-2.44092716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.3535552"
                                 y3="2.15596015"
                                 z3="-1.71383044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.39646845"
                                 y3="6.8278838"
                                 z3="1.16331249">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" 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 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 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a24 a44" 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:3.8309,-2.4222,1.3064;-2.0544,1.3608,.246;-1.6197,-2.1336,-.6798;.4427,-1.9929,.3158;2.1069,-3.5452,-.2792;-.0437,-3.6693,-1.2814;1.6039,-5.1573,-1.8123;-2.1497,-1.0022,.0505;-1.6049,.2913,-.5495;2.5958,-1.8003,1.3541;-3.6686,-1.058,.0324;1.6614,-2.509,.3918;-.3698,-2.6115,-.5425;-1.5645,2.5973,.0159;2.7818,-.3513,.9286;2.0606,-1.9132,2.7739;-.6911,2.9106,-1.015;-1.99,3.5944,.8954;-.2334,4.221,-1.1689;-1.545,4.8949,.7501;-.6631,5.1986,-.2895;1.2009,-4.0926,-1.1057;.7245,4.5413,-2.2798;-1.987,5.9706,1.699;-1.7972,-1.0666,1.0829;-.5114,.2436,-.5591;-1.9515,.3958,-1.5871;-2.2045,-2.6111,-1.3445;-4.0914,-.2239,.5875;-4.029,-1.9816,.4859;-4.056,-1.0043,-.9883;3.4738,.1516,1.6046;1.8329,.1804,.9491;3.1883,-.2903,-.0813;2.7348,-1.415,3.4711;1.9691,-2.9574,3.0746;1.0797,-1.4482,2.8482;-2.6733,3.331,1.6936;-.3107,6.2171,-.409;.3348,4.2209,-3.2472;.9254,5.6099,-2.3422;1.6805,4.0351,-2.1334;-1.1501,6.3352,2.2971;-2.7518,5.6138,2.3873;2.5375,-5.5027,-1.6934;.9714,-5.6143,-2.4409;-.3536,2.156,-1.7138;-2.3965,6.8279,1.1633;</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="3.830902"
                        y3="-2.422214"
                        z3="1.306362"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.054401"
                        y3="1.360773"
                        z3="0.246029"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.619724"
                        y3="-2.133574"
                        z3="-0.679797"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.442732"
                        y3="-1.992949"
                        z3="0.315777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.106911"
                        y3="-3.545169"
                        z3="-0.279222"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.043713"
                        y3="-3.669303"
                        z3="-1.281368"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.603924"
                        y3="-5.157262"
                        z3="-1.812346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.149722"
                        y3="-1.002172"
                        z3="0.050546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.604943"
                        y3="0.291313"
                        z3="-0.549497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.595762"
                        y3="-1.800344"
                        z3="1.35409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.668631"
                        y3="-1.058034"
                        z3="0.032359"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.66139"
                        y3="-2.50898"
                        z3="0.391767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.369838"
                        y3="-2.611467"
                        z3="-0.54247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.564507"
                        y3="2.597269"
                        z3="0.015858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.781777"
                        y3="-0.351312"
                        z3="0.9286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.060645"
                        y3="-1.913239"
                        z3="2.773873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.691106"
                        y3="2.910622"
                        z3="-1.014962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.990012"
                        y3="3.594416"
                        z3="0.895402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.233364"
                        y3="4.220996"
                        z3="-1.168858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.544961"
                        y3="4.894859"
                        z3="0.750143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.663135"
                        y3="5.198591"
                        z3="-0.289484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.200935"
                        y3="-4.092582"
                        z3="-1.105673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.724543"
                        y3="4.54126"
                        z3="-2.279833"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.987013"
                        y3="5.97055"
                        z3="1.699028"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.797222"
                        y3="-1.066617"
                        z3="1.082912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.511387"
                        y3="0.243584"
                        z3="-0.559054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.951501"
                        y3="0.395809"
                        z3="-1.587085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.204549"
                        y3="-2.611139"
                        z3="-1.34454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.091398"
                        y3="-0.223874"
                        z3="0.587456"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.029013"
                        y3="-1.981556"
                        z3="0.485925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.056017"
                        y3="-1.004348"
                        z3="-0.988288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.473841"
                        y3="0.151602"
                        z3="1.604609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.832871"
                        y3="0.180447"
                        z3="0.949145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.18829"
                        y3="-0.290314"
                        z3="-0.081293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.734774"
                        y3="-1.415038"
                        z3="3.471121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.96905"
                        y3="-2.957417"
                        z3="3.074597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.079742"
                        y3="-1.448246"
                        z3="2.848226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.673329"
                        y3="3.3310"
                        z3="1.69359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.310689"
                        y3="6.21715"
                        z3="-0.4090"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.334831"
                        y3="4.220897"
                        z3="-3.247166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.925404"
                        y3="5.609946"
                        z3="-2.342195"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.680529"
                        y3="4.03505"
                        z3="-2.133365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.150142"
                        y3="6.335186"
                        z3="2.297073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.751824"
                        y3="5.613837"
                        z3="2.387274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.537483"
                        y3="-5.502744"
                        z3="-1.693359"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.971365"
                        y3="-5.614287"
                        z3="-2.440927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.353555"
                        y3="2.15596"
                        z3="-1.71383"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.396468"
                        y3="6.827884"
                        z3="1.163312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" 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 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 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.8309,-2.4222,1.3064;-2.0544,1.3608,.246;-1.6197,-2.1336,-.6798;.4427,-1.9929,.3158;2.1069,-3.5452,-.2792;-.0437,-3.6693,-1.2814;1.6039,-5.1573,-1.8123;-2.1497,-1.0022,.0505;-1.6049,.2913,-.5495;2.5958,-1.8003,1.3541;-3.6686,-1.058,.0324;1.6614,-2.509,.3918;-.3698,-2.6115,-.5425;-1.5645,2.5973,.0159;2.7818,-.3513,.9286;2.0606,-1.9132,2.7739;-.6911,2.9106,-1.015;-1.99,3.5944,.8954;-.2334,4.221,-1.1689;-1.545,4.8949,.7501;-.6631,5.1986,-.2895;1.2009,-4.0926,-1.1057;.7245,4.5413,-2.2798;-1.987,5.9706,1.699;-1.7972,-1.0666,1.0829;-.5114,.2436,-.5591;-1.9515,.3958,-1.5871;-2.2045,-2.6111,-1.3445;-4.0914,-.2239,.5875;-4.029,-1.9816,.4859;-4.056,-1.0043,-.9883;3.4738,.1516,1.6046;1.8329,.1804,.9491;3.1883,-.2903,-.0813;2.7348,-1.415,3.4711;1.969,-2.9574,3.0746;1.0797,-1.4482,2.8482;-2.6733,3.331,1.6936;-.3107,6.2172,-.409;.3348,4.2209,-3.2472;.9254,5.6099,-2.3422;1.6805,4.0351,-2.1334;-1.1501,6.3352,2.2971;-2.7518,5.6138,2.3873;2.5375,-5.5027,-1.6934;.9714,-5.6143,-2.4409;-.3536,2.156,-1.7138;-2.3965,6.8279,1.1633;</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">-1111.26340744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2071.32621413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3182.58962158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5628.69746346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2446.10784188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.75654572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.49313828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000055371444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000055371444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000110742888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.883897756919</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.6701 104.7775 104.8782 105.0434 105.2496 105.4865 105.5464 105.7660 106.0450 106.0855 106.2786 106.5517 106.8072 106.9324 107.0890 107.1833 107.3211 107.5626 107.7783 107.9459 108.2129 108.3794 108.4419 108.5037 108.8039 108.8963 108.9331 109.1512 109.3597 109.4869 109.6034 109.7427 109.8437 109.9206 110.2058 110.3451 110.5077 110.5944 110.7990 110.9339 111.1218 111.1637 111.4415 111.6804 111.9086 112.1044 112.2644 112.3403 112.3526 112.5587 112.6478 112.7497 112.9690 113.0615 113.3709 113.4927 113.5341 113.5994 113.6779 113.7401 113.8673 114.0532 114.0882 114.3625 114.5693 114.6510 114.7369 114.8187 114.9401 115.0156 115.2263 115.2848 115.3845 115.5733 115.6580 115.7584 115.8339 116.0692 116.2372 116.3246 116.6945 117.1479 117.1871 117.4792 117.5947 117.6961 117.8727 118.0697 118.3425 118.4769 118.6397 118.6618 119.0529 119.1195 119.2875 119.4900 119.6124 119.8036 119.9757 120.0917 120.3765 120.6909 120.8283 121.1868 121.3873 121.5473 121.6764 121.7639 121.9293 122.1102 122.3714 122.8056 122.9581 123.1317 123.2477 123.4023 123.5282 123.8868 123.9455 124.2313 124.3734 124.5436 124.9361 125.1844 125.3837 125.6903 125.7783 126.1155 126.6627 126.8756 127.1706 127.3344 127.5509 127.8683 128.2287 128.4186 128.5929 128.9852 129.3139 129.5434 129.9125 130.0379 130.2921 130.4776 130.6332 130.7763 130.8343 130.8663 131.2088 131.2811 131.5763 131.7641 132.0505 132.1888 132.3727 132.5755 132.6415 132.7015 132.9289 133.1445 133.2662 133.4064 133.5594 133.9197 134.1466 134.2836 134.7688 135.0224 135.5086 135.6481 135.8779 136.0252 136.2634 136.3928 136.5255 136.8882 137.3143 137.5775 137.8134 138.2769 138.4185 138.6336 139.2303 139.8454 139.9008 140.0799 140.4056 140.7690 141.1031 141.2188 141.3771 141.4943 141.7738 141.9816 142.0862 142.2988 142.5079 142.6603 142.9826 143.2720 143.3846 143.5081 143.9736 144.1824 144.2419 144.4127 144.5475 144.9415 144.9588 145.2444 145.4604 145.5515 145.8674 145.9452 146.0876 146.3157 146.5241 146.5592 146.7100 147.1055 147.3084 147.3418 147.6778 147.8705 148.1028 148.2185 148.3640 148.6915 148.7789 148.8667 148.9396 149.0738 149.3032 149.5504 149.6249 149.9388 150.1842 150.2991 150.3616 150.6025 150.6488 150.9107 151.0611 151.5148 151.7884 151.8871 151.9981 152.8375 152.9674 153.2599 153.5894 153.7199 154.0675 154.2501 154.5833 154.7336 154.9563 155.1213 155.5222 155.6772 155.9508 156.1116 156.4604 156.5942 156.6535 156.9319 157.2102 157.4321 157.5524 157.6432 157.7702 158.0654 158.2358 158.4938 158.5768 158.6852 158.8860 159.0745 159.5866 160.1428 160.2455 160.8131 161.4597 162.5648 162.8470 164.2912 164.8322 165.2898 165.8084 166.1969 167.3315 168.0014 169.0914 170.1457 171.5357 172.8436 174.1399 175.4661 176.6868 179.9783 180.6182 182.6365 185.4453 187.2829 188.6396 188.8971 190.6130 191.0533 191.6503 193.1967 193.6723 194.7948 195.8197 201.7300 202.3209 203.5063 204.6220 208.3572 232.6846 234.3435 245.8311 246.6254 249.4014 620.0883 621.1488 633.0913 633.6015 635.4062 636.4769 637.7041 639.5821 640.1818 641.7208 643.0249 645.9299 647.2878 647.7100 648.1649 650.3150 657.5039 885.8580 886.0712 893.5375 903.1596 910.0085 1215.7632 1569.8387</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">-0.226285 -0.297679 -0.216407 -0.453693 -0.325663 -0.398869 -0.258044 0.116917 0.005232 0.370340 -0.275185 0.157378 0.389324 0.325610 -0.307922 -0.305425 -0.208361 -0.258337 -0.004287 0.062133 -0.200457 0.361689 -0.220539 -0.216691 0.062112 0.091922 0.087085 0.139616 0.100758 0.103926 0.074332 0.094485 0.092089 0.100167 0.090772 0.100156 0.094929 0.097308 0.089215 0.093739 0.078238 0.099086 0.099134 0.079023 0.169876 0.161472 0.091651 0.094132</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">9.2263 8.2977 7.2164 7.4537 7.3257 7.3989 7.2580 5.8831 5.9948 5.6297 6.2752 5.8426 5.6107 5.6744 6.3079 6.3054 6.2084 6.2583 6.0043 5.9379 6.2005 5.6383 6.2205 6.2167 0.9379 0.9081 0.9129 0.8604 0.8992 0.8961 0.9257 0.9055 0.9079 0.8998 0.9092 0.8998 0.9051 0.9027 0.9108 0.9063 0.9218 0.9009 0.9009 0.9210 0.8301 0.8385 0.9083 0.9059</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">-0.2263 -0.2977 -0.2164 -0.4537 -0.3257 -0.3989 -0.2580 0.1169 0.0052 0.3703 -0.2752 0.1574 0.3893 0.3256 -0.3079 -0.3054 -0.2084 -0.2583 -0.0043 0.0621 -0.2005 0.3617 -0.2205 -0.2167 0.0621 0.0919 0.0871 0.1396 0.1008 0.1039 0.0743 0.0945 0.0921 0.1002 0.0908 0.1002 0.0949 0.0973 0.0892 0.0937 0.0782 0.0991 0.0991 0.0790 0.1699 0.1615 0.0917 0.0941</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0625 2.1017 3.1770 2.9429 3.0422 3.0178 3.1853 3.9047 3.7963 3.8948 3.9167 4.0965 4.2092 3.8636 3.9526 3.9461 3.8786 4.0580 3.8833 3.7742 3.9812 4.2925 3.9117 3.9072 1.0356 0.9987 1.0013 1.0479 1.0178 1.0056 1.0051 1.0107 1.0042 1.0094 1.0083 1.0105 1.0127 1.0246 1.0168 0.9970 1.0093 0.9940 0.9940 1.0092 1.0268 1.0308 1.0241 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0625 2.1017 3.1770 2.9429 3.0422 3.0178 3.1853 3.9047 3.7963 3.8948 3.9167 4.0965 4.2092 3.8636 3.9526 3.9461 3.8786 4.0580 3.8833 3.7742 3.9812 4.2925 3.9117 3.9072 1.0356 0.9987 1.0013 1.0479 1.0178 1.0056 1.0051 1.0107 1.0042 1.0094 1.0083 1.0105 1.0127 1.0246 1.0168 0.9970 1.0093 0.9940 0.9940 1.0092 1.0268 1.0308 1.0241 0.9974</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">1.0722 0.9257 1.0864 0.9224 1.2516 0.9725 1.4405 1.3604 1.5938 1.3874 1.4551 1.4955 1.2420 0.9710 0.9752 0.9527 0.9644 1.0122 0.9885 0.9639 0.9177 0.9451 0.9495 0.9947 1.0038 0.9743 1.3613 1.3818 0.9931 0.9800 0.9861 0.9920 0.9851 0.9773 1.3832 0.9582 1.4675 0.9668 1.4801 0.9346 1.3737 0.9384 0.9689 0.9907 0.9966 0.9842 0.9829 0.9995 0.9898</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">-0.020791226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284198667135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.76611 9.92144 -0.84467 22.53108 -22.71217 -0.18109 1.50074 -2.14922 -0.64849</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
