<?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="3.876915"
                        y3="-2.622526"
                        z3="1.334098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.961143"
                        y3="1.404231"
                        z3="0.347813"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.556117"
                        y3="-2.077197"
                        z3="-0.640022"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.503644"
                        y3="-2.051377"
                        z3="0.369572"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.149653"
                        y3="-3.568001"
                        z3="-0.353952"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.004121"
                        y3="-3.571685"
                        z3="-1.373005"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.641139"
                        y3="-5.017628"
                        z3="-2.038967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.051526"
                        y3="-0.959931"
                        z3="0.134391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.52768"
                        y3="0.342298"
                        z3="-0.465542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.647312"
                        y3="-1.998596"
                        z3="1.44392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.56969"
                        y3="-1.011362"
                        z3="0.18317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.712673"
                        y3="-2.592534"
                        z3="0.407547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.31231"
                        y3="-2.580137"
                        z3="-0.543586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.577184"
                        y3="2.661703"
                        z3="0.043873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.843924"
                        y3="-0.514063"
                        z3="1.179734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.105727"
                        y3="-2.266289"
                        z3="2.839505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.772265"
                        y3="2.992864"
                        z3="-1.035663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.043031"
                        y3="3.662833"
                        z3="0.898955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.428419"
                        y3="4.326801"
                        z3="-1.267003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.709308"
                        y3="4.985327"
                        z3="0.678475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.898201"
                        y3="5.307347"
                        z3="-0.412288"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.243542"
                        y3="-4.023089"
                        z3="-1.23381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.443362"
                        y3="4.672987"
                        z3="-2.439205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.201354"
                        y3="6.068912"
                        z3="1.593228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.65314"
                        y3="-1.050342"
                        z3="1.147034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.433508"
                        y3="0.301065"
                        z3="-0.507202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.902463"
                        y3="0.453117"
                        z3="-1.492794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.135131"
                        y3="-2.470722"
                        z3="-1.36289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.965017"
                        y3="-0.184791"
                        z3="0.768992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.910125"
                        y3="-1.941323"
                        z3="0.638172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.003788"
                        y3="-0.942096"
                        z3="-0.817557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.526096"
                        y3="-0.087942"
                        z3="1.915953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.895296"
                        y3="0.014637"
                        z3="1.241388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.26543"
                        y3="-0.34669"
                        z3="0.188315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.007199"
                        y3="-3.337176"
                        z3="3.019416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.127181"
                        y3="-1.807242"
                        z3="2.964253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.7805"
                        y3="-1.854982"
                        z3="3.590778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.669643"
                        y3="3.38397"
                        z3="1.737362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.632539"
                        y3="6.343307"
                        z3="-0.590898"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.030801"
                        y3="4.396362"
                        z3="-3.382303"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.655899"
                        y3="5.740289"
                        z3="-2.479117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.398597"
                        y3="4.147846"
                        z3="-2.392558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.369612"
                        y3="6.586596"
                        z3="2.073365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.842376"
                        y3="5.673995"
                        z3="2.379987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.570536"
                        y3="-5.38182"
                        z3="-1.947375"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.005593"
                        y3="-5.40623"
                        z3="-2.709144"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.398788"
                        y3="2.233984"
                        z3="-1.711312"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.773381"
                        y3="6.818919"
                        z3="1.045141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" 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:3.8769,-2.6225,1.3341;-1.9611,1.4042,.3478;-1.5561,-2.0772,-.64;.5036,-2.0514,.3696;2.1497,-3.568,-.354;.0041,-3.5717,-1.373;1.6411,-5.0176,-2.039;-2.0515,-.9599,.1344;-1.5277,.3423,-.4655;2.6473,-1.9986,1.4439;-3.5697,-1.0114,.1832;1.7127,-2.5925,.4075;-.3123,-2.5801,-.5436;-1.5772,2.6617,.0439;2.8439,-.5141,1.1797;2.1057,-2.2663,2.8395;-.7723,2.9929,-1.0357;-2.043,3.6628,.899;-.4284,4.3268,-1.267;-1.7093,4.9853,.6785;-.8982,5.3073,-.4123;1.2435,-4.0231,-1.2338;.4434,4.673,-2.4392;-2.2014,6.0689,1.5932;-1.6531,-1.0503,1.147;-.4335,.3011,-.5072;-1.9025,.4531,-1.4928;-2.1351,-2.4707,-1.3629;-3.965,-.1848,.769;-3.9101,-1.9413,.6382;-4.0038,-.9421,-.8176;3.5261,-.0879,1.916;1.8953,.0146,1.2414;3.2654,-.3467,.1883;2.0072,-3.3372,3.0194;1.1272,-1.8072,2.9643;2.7805,-1.855,3.5908;-2.6696,3.384,1.7374;-.6325,6.3433,-.5909;-.0308,4.3964,-3.3823;.6559,5.7403,-2.4791;1.3986,4.1478,-2.3926;-1.3696,6.5866,2.0734;-2.8424,5.674,2.38;2.5705,-5.3818,-1.9474;1.0056,-5.4062,-2.7091;-.3988,2.234,-1.7113;-2.7734,6.8189,1.0451;</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">2060.7148893624 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">6.286e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.87691453"
                                 y3="-2.62252606"
                                 z3="1.33409781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.96114293"
                                 y3="1.40423088"
                                 z3="0.34781323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.55611728"
                                 y3="-2.07719705"
                                 z3="-0.64002179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.50364405"
                                 y3="-2.05137748"
                                 z3="0.36957164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.14965322"
                                 y3="-3.56800078"
                                 z3="-0.35395163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.00412144"
                                 y3="-3.57168491"
                                 z3="-1.37300456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.64113945"
                                 y3="-5.01762802"
                                 z3="-2.0389666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.05152622"
                                 y3="-0.95993149"
                                 z3="0.13439082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.52768042"
                                 y3="0.34229841"
                                 z3="-0.46554248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.64731242"
                                 y3="-1.99859559"
                                 z3="1.44392047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.56968951"
                                 y3="-1.01136213"
                                 z3="0.18316978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.71267262"
                                 y3="-2.59253363"
                                 z3="0.40754711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31230982"
                                 y3="-2.58013654"
                                 z3="-0.54358595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57718385"
                                 y3="2.66170333"
                                 z3="0.04387302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.84392398"
                                 y3="-0.51406264"
                                 z3="1.17973444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10572709"
                                 y3="-2.26628875"
                                 z3="2.83950482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.77226544"
                                 y3="2.9928636"
                                 z3="-1.03566321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.04303106"
                                 y3="3.66283305"
                                 z3="0.89895461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42841944"
                                 y3="4.32680146"
                                 z3="-1.26700317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.70930804"
                                 y3="4.98532703"
                                 z3="0.6784748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.89820101"
                                 y3="5.30734669"
                                 z3="-0.41228818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.24354174"
                                 y3="-4.02308901"
                                 z3="-1.23380975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.44336153"
                                 y3="4.67298667"
                                 z3="-2.43920492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.20135383"
                                 y3="6.06891189"
                                 z3="1.59322839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.65313981"
                                 y3="-1.0503416"
                                 z3="1.147034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.43350793"
                                 y3="0.30106543"
                                 z3="-0.50720241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.9024632"
                                 y3="0.45311666"
                                 z3="-1.49279445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.13513147"
                                 y3="-2.47072175"
                                 z3="-1.36288978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.96501747"
                                 y3="-0.18479143"
                                 z3="0.76899227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.91012467"
                                 y3="-1.94132276"
                                 z3="0.63817156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.00378781"
                                 y3="-0.94209564"
                                 z3="-0.81755694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.52609551"
                                 y3="-0.08794216"
                                 z3="1.91595342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.89529565"
                                 y3="0.01463726"
                                 z3="1.24138783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.26543032"
                                 y3="-0.3466901"
                                 z3="0.18831513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.0071989"
                                 y3="-3.33717564"
                                 z3="3.01941609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.1271815"
                                 y3="-1.80724243"
                                 z3="2.964253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.78050027"
                                 y3="-1.85498215"
                                 z3="3.59077821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.66964297"
                                 y3="3.38397019"
                                 z3="1.73736164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.63253859"
                                 y3="6.34330719"
                                 z3="-0.59089781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.03080119"
                                 y3="4.39636179"
                                 z3="-3.3823026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.6558994"
                                 y3="5.74028868"
                                 z3="-2.47911747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.39859749"
                                 y3="4.14784599"
                                 z3="-2.39255803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.36961192"
                                 y3="6.58659553"
                                 z3="2.07336483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.84237592"
                                 y3="5.67399498"
                                 z3="2.37998694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.57053593"
                                 y3="-5.38182004"
                                 z3="-1.94737454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.0055932"
                                 y3="-5.40622985"
                                 z3="-2.70914413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.39878761"
                                 y3="2.23398443"
                                 z3="-1.71131167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.77338086"
                                 y3="6.81891905"
                                 z3="1.0451409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a48" 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:3.8769,-2.6225,1.3341;-1.9611,1.4042,.3478;-1.5561,-2.0772,-.64;.5036,-2.0514,.3696;2.1497,-3.568,-.354;.0041,-3.5717,-1.373;1.6411,-5.0176,-2.039;-2.0515,-.9599,.1344;-1.5277,.3423,-.4655;2.6473,-1.9986,1.4439;-3.5697,-1.0114,.1832;1.7127,-2.5925,.4075;-.3123,-2.5801,-.5436;-1.5772,2.6617,.0439;2.8439,-.5141,1.1797;2.1057,-2.2663,2.8395;-.7723,2.9929,-1.0357;-2.043,3.6628,.899;-.4284,4.3268,-1.267;-1.7093,4.9853,.6785;-.8982,5.3073,-.4123;1.2435,-4.0231,-1.2338;.4434,4.673,-2.4392;-2.2014,6.0689,1.5932;-1.6531,-1.0503,1.147;-.4335,.3011,-.5072;-1.9025,.4531,-1.4928;-2.1351,-2.4707,-1.3629;-3.965,-.1848,.769;-3.9101,-1.9413,.6382;-4.0038,-.9421,-.8176;3.5261,-.0879,1.916;1.8953,.0146,1.2414;3.2654,-.3467,.1883;2.0072,-3.3372,3.0194;1.1272,-1.8072,2.9643;2.7805,-1.855,3.5908;-2.6696,3.384,1.7374;-.6325,6.3433,-.5909;-.0308,4.3964,-3.3823;.6559,5.7403,-2.4791;1.3986,4.1478,-2.3926;-1.3696,6.5866,2.0734;-2.8424,5.674,2.38;2.5705,-5.3818,-1.9474;1.0056,-5.4062,-2.7091;-.3988,2.234,-1.7113;-2.7734,6.8189,1.0451;</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="3.876915"
                        y3="-2.622526"
                        z3="1.334098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.961143"
                        y3="1.404231"
                        z3="0.347813"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.556117"
                        y3="-2.077197"
                        z3="-0.640022"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.503644"
                        y3="-2.051377"
                        z3="0.369572"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.149653"
                        y3="-3.568001"
                        z3="-0.353952"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.004121"
                        y3="-3.571685"
                        z3="-1.373005"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.641139"
                        y3="-5.017628"
                        z3="-2.038967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.051526"
                        y3="-0.959931"
                        z3="0.134391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.52768"
                        y3="0.342298"
                        z3="-0.465542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.647312"
                        y3="-1.998596"
                        z3="1.44392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.56969"
                        y3="-1.011362"
                        z3="0.18317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.712673"
                        y3="-2.592534"
                        z3="0.407547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.31231"
                        y3="-2.580137"
                        z3="-0.543586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.577184"
                        y3="2.661703"
                        z3="0.043873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.843924"
                        y3="-0.514063"
                        z3="1.179734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.105727"
                        y3="-2.266289"
                        z3="2.839505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.772265"
                        y3="2.992864"
                        z3="-1.035663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.043031"
                        y3="3.662833"
                        z3="0.898955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.428419"
                        y3="4.326801"
                        z3="-1.267003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.709308"
                        y3="4.985327"
                        z3="0.678475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.898201"
                        y3="5.307347"
                        z3="-0.412288"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.243542"
                        y3="-4.023089"
                        z3="-1.23381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.443362"
                        y3="4.672987"
                        z3="-2.439205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.201354"
                        y3="6.068912"
                        z3="1.593228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.65314"
                        y3="-1.050342"
                        z3="1.147034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.433508"
                        y3="0.301065"
                        z3="-0.507202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.902463"
                        y3="0.453117"
                        z3="-1.492794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.135131"
                        y3="-2.470722"
                        z3="-1.36289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.965017"
                        y3="-0.184791"
                        z3="0.768992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.910125"
                        y3="-1.941323"
                        z3="0.638172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.003788"
                        y3="-0.942096"
                        z3="-0.817557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.526096"
                        y3="-0.087942"
                        z3="1.915953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.895296"
                        y3="0.014637"
                        z3="1.241388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.26543"
                        y3="-0.34669"
                        z3="0.188315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.007199"
                        y3="-3.337176"
                        z3="3.019416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.127181"
                        y3="-1.807242"
                        z3="2.964253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.7805"
                        y3="-1.854982"
                        z3="3.590778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.669643"
                        y3="3.38397"
                        z3="1.737362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.632539"
                        y3="6.343307"
                        z3="-0.590898"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.030801"
                        y3="4.396362"
                        z3="-3.382303"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.655899"
                        y3="5.740289"
                        z3="-2.479117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.398597"
                        y3="4.147846"
                        z3="-2.392558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.369612"
                        y3="6.586596"
                        z3="2.073365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.842376"
                        y3="5.673995"
                        z3="2.379987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.570536"
                        y3="-5.38182"
                        z3="-1.947375"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.005593"
                        y3="-5.40623"
                        z3="-2.709144"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.398788"
                        y3="2.233984"
                        z3="-1.711312"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.773381"
                        y3="6.818919"
                        z3="1.045141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" 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:3.8769,-2.6225,1.3341;-1.9611,1.4042,.3478;-1.5561,-2.0772,-.64;.5036,-2.0514,.3696;2.1497,-3.568,-.354;.0041,-3.5717,-1.373;1.6411,-5.0176,-2.039;-2.0515,-.9599,.1344;-1.5277,.3423,-.4655;2.6473,-1.9986,1.4439;-3.5697,-1.0114,.1832;1.7127,-2.5925,.4075;-.3123,-2.5801,-.5436;-1.5772,2.6617,.0439;2.8439,-.5141,1.1797;2.1057,-2.2663,2.8395;-.7723,2.9929,-1.0357;-2.043,3.6628,.899;-.4284,4.3268,-1.267;-1.7093,4.9853,.6785;-.8982,5.3073,-.4123;1.2435,-4.0231,-1.2338;.4434,4.673,-2.4392;-2.2014,6.0689,1.5932;-1.6531,-1.0503,1.147;-.4335,.3011,-.5072;-1.9025,.4531,-1.4928;-2.1351,-2.4707,-1.3629;-3.965,-.1848,.769;-3.9101,-1.9413,.6382;-4.0038,-.9421,-.8176;3.5261,-.0879,1.916;1.8953,.0146,1.2414;3.2654,-.3467,.1883;2.0072,-3.3372,3.0194;1.1272,-1.8072,2.9643;2.7805,-1.855,3.5908;-2.6696,3.384,1.7374;-.6325,6.3433,-.5909;-.0308,4.3964,-3.3823;.6559,5.7403,-2.4791;1.3986,4.1478,-2.3926;-1.3696,6.5866,2.0734;-2.8424,5.674,2.38;2.5705,-5.3818,-1.9474;1.0056,-5.4062,-2.7091;-.3988,2.234,-1.7113;-2.7734,6.8189,1.0451;</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">-1111.26370793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2060.71488936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3171.97859729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5607.44793564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.46933835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76699123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.50328330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000116524551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000116524551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000233049103</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.885646210531</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.5850 104.6383 104.7885 105.0658 105.1715 105.4266 105.5280 105.8201 105.9842 106.0507 106.2972 106.5132 106.7856 106.9327 107.0967 107.1615 107.3108 107.5768 107.8314 107.9320 108.1360 108.3041 108.4705 108.5645 108.6683 108.7381 108.9437 109.0963 109.4128 109.5172 109.6554 109.7124 109.8563 109.9635 110.1410 110.3511 110.5183 110.6001 110.7942 110.9203 111.0783 111.1778 111.4553 111.7845 111.9797 112.0560 112.2195 112.3316 112.3443 112.5607 112.6561 112.7741 113.0294 113.0866 113.3934 113.4505 113.4557 113.6059 113.6496 113.7148 113.7743 113.9105 114.1176 114.3390 114.4866 114.6353 114.7209 114.7743 114.9401 115.1272 115.1475 115.2718 115.3724 115.4279 115.6423 115.7025 115.8053 116.0294 116.2091 116.3199 116.6033 117.1903 117.2723 117.4753 117.5557 117.7173 117.9063 118.0071 118.3704 118.5587 118.6277 118.7208 119.0412 119.1327 119.2541 119.4184 119.5967 119.7674 120.0232 120.0821 120.3867 120.6118 120.7517 120.9268 121.3587 121.5277 121.6147 121.7502 122.0371 122.0773 122.4779 122.8312 122.9421 123.0057 123.2342 123.3582 123.5782 123.8086 123.8675 124.1107 124.3532 124.5760 124.8524 125.0875 125.3051 125.7370 125.8610 126.0407 126.6236 126.6517 127.1228 127.2993 127.4312 127.8510 128.2165 128.4213 128.7436 128.8220 129.3464 129.5485 129.9980 130.0501 130.3645 130.5076 130.7021 130.7370 130.8999 130.9359 131.1142 131.3041 131.5541 131.6874 132.0523 132.2511 132.4260 132.4832 132.6561 132.7419 132.9080 133.1279 133.2601 133.4822 133.5466 133.9335 134.1672 134.2852 134.7558 135.0452 135.4962 135.6384 135.8107 136.0596 136.2949 136.3434 136.5947 137.0476 137.2072 137.5725 137.9014 138.3631 138.6598 138.8500 139.3212 139.8449 139.8968 140.0597 140.3566 140.7014 141.1793 141.2255 141.4125 141.5091 141.7832 142.0848 142.1575 142.3743 142.4886 142.6729 143.0207 143.1835 143.3290 143.6607 143.9854 144.0896 144.2689 144.4105 144.5978 144.9256 145.0272 145.2457 145.3614 145.5463 145.8184 145.9151 146.0687 146.2858 146.5260 146.5488 146.6464 147.0868 147.2534 147.3817 147.6245 147.8674 148.0039 148.2097 148.3394 148.6648 148.7562 148.9421 148.9809 149.0873 149.1776 149.5123 149.6015 149.9360 150.2704 150.3229 150.3988 150.5482 150.7179 150.8488 150.9587 151.4692 151.7906 151.8597 152.1127 152.6999 152.9614 153.2604 153.6805 153.7995 153.8709 154.2477 154.5072 154.6224 154.9410 155.1496 155.5298 155.6710 155.9805 156.0857 156.4538 156.5117 156.5501 156.9335 157.1680 157.3369 157.5594 157.6614 157.7096 158.0527 158.1726 158.4198 158.5730 158.7318 158.9324 159.0734 159.4852 160.0793 160.2614 160.8042 161.3103 162.4470 162.7891 164.1952 164.7127 165.2238 165.8523 166.2255 167.3828 167.8613 169.1790 170.2085 171.5146 172.8320 174.1171 175.5946 176.6656 179.8568 180.7047 182.5643 185.4536 187.2293 188.6255 188.9723 190.6108 191.0593 191.6581 193.2330 193.5700 194.8092 195.8454 201.7671 202.3299 203.5267 204.5971 208.3775 232.7028 234.3572 245.8707 246.6451 249.4099 620.1217 621.1640 633.0993 633.5872 635.6556 636.4449 637.7805 639.6027 640.2173 641.7295 642.9374 645.9014 647.4038 647.7956 648.3765 650.2820 657.4970 885.8678 886.0721 893.4200 903.0983 909.9976 1215.7584 1569.8745</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">-0.226235 -0.297313 -0.220679 -0.451395 -0.325659 -0.398588 -0.257687 0.125122 -0.010326 0.367226 -0.267333 0.158250 0.387546 0.328766 -0.305970 -0.305889 -0.204609 -0.258184 -0.008951 0.061083 -0.200215 0.360879 -0.221767 -0.217299 0.064520 0.096634 0.087586 0.139537 0.099630 0.103922 0.071901 0.093492 0.093347 0.099896 0.100576 0.094152 0.090821 0.097730 0.088893 0.097019 0.077979 0.096659 0.097304 0.079531 0.169955 0.161463 0.090705 0.095977</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">9.2262 8.2973 7.2207 7.4514 7.3257 7.3986 7.2577 5.8749 6.0103 5.6328 6.2673 5.8418 5.6125 5.6712 6.3060 6.3059 6.2046 6.2582 6.0090 5.9389 6.2002 5.6391 6.2218 6.2173 0.9355 0.9034 0.9124 0.8605 0.9004 0.8961 0.9281 0.9065 0.9067 0.9001 0.8994 0.9058 0.9092 0.9023 0.9111 0.9030 0.9220 0.9033 0.9027 0.9205 0.8300 0.8385 0.9093 0.9040</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">-0.2262 -0.2973 -0.2207 -0.4514 -0.3257 -0.3986 -0.2577 0.1251 -0.0103 0.3672 -0.2673 0.1582 0.3875 0.3288 -0.3060 -0.3059 -0.2046 -0.2582 -0.0090 0.0611 -0.2002 0.3609 -0.2218 -0.2173 0.0645 0.0966 0.0876 0.1395 0.0996 0.1039 0.0719 0.0935 0.0933 0.0999 0.1006 0.0942 0.0908 0.0977 0.0889 0.0970 0.0780 0.0967 0.0973 0.0795 0.1700 0.1615 0.0907 0.0960</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0623 2.1006 3.1754 2.9462 3.0412 3.0174 3.1853 3.8999 3.8279 3.8968 3.9157 4.0956 4.2111 3.8597 3.9491 3.9464 3.8810 4.0572 3.8909 3.7764 3.9802 4.2923 3.9120 3.9075 1.0348 0.9956 1.0005 1.0479 1.0178 1.0059 1.0058 1.0103 1.0074 1.0096 1.0107 1.0124 1.0083 1.0247 1.0168 0.9948 1.0096 0.9958 0.9953 1.0093 1.0269 1.0309 1.0253 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0623 2.1006 3.1754 2.9462 3.0412 3.0174 3.1853 3.8999 3.8279 3.8968 3.9157 4.0956 4.2111 3.8597 3.9491 3.9464 3.8810 4.0572 3.8909 3.7764 3.9802 4.2923 3.9120 3.9075 1.0348 0.9956 1.0005 1.0479 1.0178 1.0059 1.0058 1.0103 1.0074 1.0096 1.0107 1.0124 1.0083 1.0247 1.0168 0.9948 1.0096 0.9958 0.9953 1.0093 1.0269 1.0309 1.0253 0.9961</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">1.0718 0.9243 1.0866 0.9064 1.2518 0.9724 1.4423 1.3620 1.5923 1.3881 1.4563 1.4952 1.2420 0.9710 0.9752 0.9664 0.9646 1.0058 0.9856 0.9645 0.9177 0.9458 0.9501 0.9949 1.0025 0.9740 1.3606 1.3804 0.9929 0.9799 0.9861 0.9851 0.9773 0.9921 1.3862 0.9566 1.4696 0.9658 1.4811 0.9348 1.3720 0.9389 0.9690 0.9865 0.9966 0.9884 0.9856 0.9991 0.9875</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">-0.020566662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284274591115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.50010 10.63370 -0.86640 22.64642 -22.73621 -0.08980 1.74157 -2.44194 -0.70037</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.84094</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
