<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.867602"
                        y3="1.219349"
                        z3="-2.543983"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.163296"
                        y3="-0.436462"
                        z3="0.886587"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.696348"
                        y3="0.350082"
                        z3="-0.228928"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.787226"
                        y3="-1.573474"
                        z3="1.146777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.732573"
                        y3="-0.800529"
                        z3="0.037573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.785746"
                        y3="-2.652028"
                        z3="1.377312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.376182"
                        y3="1.656011"
                        z3="1.547028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.05137"
                        y3="0.611008"
                        z3="0.454745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.774721"
                        y3="2.17137"
                        z3="1.170869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.415036"
                        y3="0.10257"
                        z3="0.059068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.396908"
                        y3="0.99651"
                        z3="0.47278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.327462"
                        y3="2.739365"
                        z3="1.701761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.740496"
                        y3="-1.055713"
                        z3="-0.622564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.727406"
                        y3="0.722958"
                        z3="0.206864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.079046"
                        y3="-1.343181"
                        z3="-0.899502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.057155"
                        y3="-0.445335"
                        z3="-0.473813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.137841"
                        y3="-0.550555"
                        z3="0.589124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.447803"
                        y3="-2.585604"
                        z3="-1.656616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.983611"
                        y3="0.158808"
                        z3="-0.460391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.076317"
                        y3="-1.655858"
                        z3="0.845348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.637542"
                        y3="1.168589"
                        z3="-1.378605"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.069705"
                        y3="0.879792"
                        z3="-1.739629"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.468862"
                        y3="1.108498"
                        z3="2.492272"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.582098"
                        y3="1.106975"
                        z3="-0.399356"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.696635"
                        y3="3.022501"
                        z3="0.484645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.342483"
                        y3="2.515266"
                        z3="2.037226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.17826"
                        y3="3.280042"
                        z3="0.764692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.636898"
                        y3="2.329677"
                        z3="2.005764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.623219"
                        y3="3.466618"
                        z3="2.460315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.520831"
                        y3="-1.104713"
                        z3="1.553643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.964452"
                        y3="-1.745893"
                        z3="-0.937191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.509696"
                        y3="1.39911"
                        z3="0.531418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.228396"
                        y3="-2.478937"
                        z3="-2.721363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.889664"
                        y3="-3.453415"
                        z3="-1.302955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.509852"
                        y3="-2.812398"
                        z3="-1.565555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.561833"
                        y3="2.152218"
                        z3="-0.905365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.186639"
                        y3="-0.097062"
                        z3="-2.207642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.696863"
                        y3="0.905629"
                        z3="-0.849823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.441008"
                        y3="1.642651"
                        z3="-2.424523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.756473"
                        y3="-2.766652"
                        z3="1.142661"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.338258"
                        y3="-3.340925"
                        z3="1.956864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.099714"
                        y3="-0.665903"
                        z3="-0.672448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:2.8676,1.2193,-2.544;-.1633,-.4365,.8866;1.6963,.3501,-.2289;1.7872,-1.5735,1.1468;3.7326,-.8005,.0376;3.7857,-2.652,1.3773;-1.3762,1.656,1.547;-1.0514,.611,.4547;-2.7747,2.1714,1.1709;-2.415,.1026,.0591;-3.3969,.9965,.4728;-.3275,2.7394,1.7018;-2.7405,-1.0557,-.6226;-4.7274,.723,.2069;-4.079,-1.3432,-.8995;-5.0572,-.4453,-.4738;1.1378,-.5506,.5891;-4.4478,-2.5856,-1.6566;2.9836,.1588,-.4604;3.0763,-1.6559,.8453;3.6375,1.1686,-1.3786;5.0697,.8798,-1.7396;-1.4689,1.1085,2.4923;-.5821,1.107,-.3994;-2.6966,3.0225,.4846;-3.3425,2.5153,2.0372;-.1783,3.28,.7647;.6369,2.3297,2.0058;-.6232,3.4666,2.4603;-.5208,-1.1047,1.5536;-1.9645,-1.7459,-.9372;-5.5097,1.3991,.5314;-4.2284,-2.4789,-2.7214;-3.8897,-3.4534,-1.303;-5.5099,-2.8124,-1.5656;3.5618,2.1522,-.9054;5.1866,-.0971,-2.2076;5.6969,.9056,-.8498;5.441,1.6427,-2.4245;4.7565,-2.7667,1.1427;3.3383,-3.3409,1.9569;-6.0997,-.6659,-.6724;</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">1298</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1776.3421448345 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.200e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="2.86760239"
                                 y3="1.21934948"
                                 z3="-2.54398295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.16329589"
                                 y3="-0.4364615"
                                 z3="0.88658671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.69634784"
                                 y3="0.35008219"
                                 z3="-0.22892831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.78722573"
                                 y3="-1.57347416"
                                 z3="1.14677702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.73257275"
                                 y3="-0.80052917"
                                 z3="0.03757348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.78574633"
                                 y3="-2.65202799"
                                 z3="1.377312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.37618163"
                                 y3="1.6560112"
                                 z3="1.54702823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.05136978"
                                 y3="0.61100843"
                                 z3="0.45474453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.77472089"
                                 y3="2.17136984"
                                 z3="1.17086891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4150355"
                                 y3="0.10256971"
                                 z3="0.05906816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.39690816"
                                 y3="0.99650952"
                                 z3="0.4727802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.32746161"
                                 y3="2.73936473"
                                 z3="1.7017608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.74049557"
                                 y3="-1.05571272"
                                 z3="-0.62256385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.72740619"
                                 y3="0.72295836"
                                 z3="0.20686399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.07904574"
                                 y3="-1.34318064"
                                 z3="-0.89950189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.05715469"
                                 y3="-0.44533487"
                                 z3="-0.47381271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.13784131"
                                 y3="-0.55055475"
                                 z3="0.58912435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.44780294"
                                 y3="-2.58560446"
                                 z3="-1.65661617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.98361125"
                                 y3="0.15880761"
                                 z3="-0.46039136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.07631709"
                                 y3="-1.65585775"
                                 z3="0.84534755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.63754243"
                                 y3="1.1685893"
                                 z3="-1.37860541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.06970543"
                                 y3="0.87979247"
                                 z3="-1.73962893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.46886177"
                                 y3="1.10849814"
                                 z3="2.49227228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.58209822"
                                 y3="1.10697481"
                                 z3="-0.39935554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.69663532"
                                 y3="3.02250144"
                                 z3="0.48464504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.34248288"
                                 y3="2.51526593"
                                 z3="2.03722638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.17826004"
                                 y3="3.28004189"
                                 z3="0.76469158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.63689767"
                                 y3="2.32967686"
                                 z3="2.00576367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.62321938"
                                 y3="3.46661842"
                                 z3="2.460315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.52083118"
                                 y3="-1.10471313"
                                 z3="1.55364295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.96445238"
                                 y3="-1.74589333"
                                 z3="-0.93719119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.50969634"
                                 y3="1.39911009"
                                 z3="0.53141808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.22839608"
                                 y3="-2.47893703"
                                 z3="-2.72136284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.88966361"
                                 y3="-3.4534147"
                                 z3="-1.30295515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.50985155"
                                 y3="-2.81239842"
                                 z3="-1.56555473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.56183284"
                                 y3="2.15221833"
                                 z3="-0.90536462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.18663924"
                                 y3="-0.09706244"
                                 z3="-2.2076417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.69686294"
                                 y3="0.90562855"
                                 z3="-0.84982331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.44100846"
                                 y3="1.64265063"
                                 z3="-2.42452257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.75647265"
                                 y3="-2.76665224"
                                 z3="1.14266107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.33825761"
                                 y3="-3.34092526"
                                 z3="1.95686404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.09971358"
                                 y3="-0.66590288"
                                 z3="-0.67244794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H20FN5">
                           <atomArray count="16 20 1 5" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.2031031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:2.8676,1.2193,-2.544;-.1633,-.4365,.8866;1.6963,.3501,-.2289;1.7872,-1.5735,1.1468;3.7326,-.8005,.0376;3.7857,-2.652,1.3773;-1.3762,1.656,1.547;-1.0514,.611,.4547;-2.7747,2.1714,1.1709;-2.415,.1026,.0591;-3.3969,.9965,.4728;-.3275,2.7394,1.7018;-2.7405,-1.0557,-.6226;-4.7274,.723,.2069;-4.079,-1.3432,-.8995;-5.0572,-.4453,-.4738;1.1378,-.5506,.5891;-4.4478,-2.5856,-1.6566;2.9836,.1588,-.4604;3.0763,-1.6559,.8453;3.6375,1.1686,-1.3786;5.0697,.8798,-1.7396;-1.4689,1.1085,2.4923;-.5821,1.107,-.3994;-2.6966,3.0225,.4846;-3.3425,2.5153,2.0372;-.1783,3.28,.7647;.6369,2.3297,2.0058;-.6232,3.4666,2.4603;-.5208,-1.1047,1.5536;-1.9645,-1.7459,-.9372;-5.5097,1.3991,.5314;-4.2284,-2.4789,-2.7214;-3.8897,-3.4534,-1.303;-5.5099,-2.8124,-1.5656;3.5618,2.1522,-.9054;5.1866,-.0971,-2.2076;5.6969,.9056,-.8498;5.441,1.6427,-2.4245;4.7565,-2.7667,1.1427;3.3383,-3.3409,1.9569;-6.0997,-.6659,-.6724;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="2.867602"
                        y3="1.219349"
                        z3="-2.543983"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.163296"
                        y3="-0.436462"
                        z3="0.886587"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.696348"
                        y3="0.350082"
                        z3="-0.228928"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.787226"
                        y3="-1.573474"
                        z3="1.146777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.732573"
                        y3="-0.800529"
                        z3="0.037573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.785746"
                        y3="-2.652028"
                        z3="1.377312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.376182"
                        y3="1.656011"
                        z3="1.547028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.05137"
                        y3="0.611008"
                        z3="0.454745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.774721"
                        y3="2.17137"
                        z3="1.170869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.415036"
                        y3="0.10257"
                        z3="0.059068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.396908"
                        y3="0.99651"
                        z3="0.47278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.327462"
                        y3="2.739365"
                        z3="1.701761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.740496"
                        y3="-1.055713"
                        z3="-0.622564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.727406"
                        y3="0.722958"
                        z3="0.206864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.079046"
                        y3="-1.343181"
                        z3="-0.899502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.057155"
                        y3="-0.445335"
                        z3="-0.473813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.137841"
                        y3="-0.550555"
                        z3="0.589124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.447803"
                        y3="-2.585604"
                        z3="-1.656616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.983611"
                        y3="0.158808"
                        z3="-0.460391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.076317"
                        y3="-1.655858"
                        z3="0.845348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.637542"
                        y3="1.168589"
                        z3="-1.378605"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.069705"
                        y3="0.879792"
                        z3="-1.739629"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.468862"
                        y3="1.108498"
                        z3="2.492272"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.582098"
                        y3="1.106975"
                        z3="-0.399356"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.696635"
                        y3="3.022501"
                        z3="0.484645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.342483"
                        y3="2.515266"
                        z3="2.037226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.17826"
                        y3="3.280042"
                        z3="0.764692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.636898"
                        y3="2.329677"
                        z3="2.005764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.623219"
                        y3="3.466618"
                        z3="2.460315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.520831"
                        y3="-1.104713"
                        z3="1.553643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.964452"
                        y3="-1.745893"
                        z3="-0.937191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.509696"
                        y3="1.39911"
                        z3="0.531418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.228396"
                        y3="-2.478937"
                        z3="-2.721363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.889664"
                        y3="-3.453415"
                        z3="-1.302955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.509852"
                        y3="-2.812398"
                        z3="-1.565555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.561833"
                        y3="2.152218"
                        z3="-0.905365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.186639"
                        y3="-0.097062"
                        z3="-2.207642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.696863"
                        y3="0.905629"
                        z3="-0.849823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.441008"
                        y3="1.642651"
                        z3="-2.424523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.756473"
                        y3="-2.766652"
                        z3="1.142661"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.338258"
                        y3="-3.340925"
                        z3="1.956864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.099714"
                        y3="-0.665903"
                        z3="-0.672448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:2.8676,1.2193,-2.544;-.1633,-.4365,.8866;1.6963,.3501,-.2289;1.7872,-1.5735,1.1468;3.7326,-.8005,.0376;3.7857,-2.652,1.3773;-1.3762,1.656,1.547;-1.0514,.611,.4547;-2.7747,2.1714,1.1709;-2.415,.1026,.0591;-3.3969,.9965,.4728;-.3275,2.7394,1.7018;-2.7405,-1.0557,-.6226;-4.7274,.723,.2069;-4.079,-1.3432,-.8995;-5.0572,-.4453,-.4738;1.1378,-.5506,.5891;-4.4478,-2.5856,-1.6566;2.9836,.1588,-.4604;3.0763,-1.6559,.8453;3.6375,1.1686,-1.3786;5.0697,.8798,-1.7396;-1.4689,1.1085,2.4923;-.5821,1.107,-.3994;-2.6966,3.0225,.4846;-3.3425,2.5153,2.0372;-.1783,3.28,.7647;.6369,2.3297,2.0058;-.6232,3.4666,2.4603;-.5208,-1.1047,1.5536;-1.9645,-1.7459,-.9372;-5.5097,1.3991,.5314;-4.2284,-2.4789,-2.7214;-3.8897,-3.4534,-1.303;-5.5099,-2.8124,-1.5656;3.5618,2.1522,-.9054;5.1866,-.0971,-2.2076;5.6969,.9056,-.8498;5.441,1.6427,-2.4245;4.7565,-2.7667,1.1427;3.3383,-3.3409,1.9569;-6.0997,-.6659,-.6724;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">F N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.7300 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2124.4930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.6541</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.54302786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1776.34214483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2771.88517270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4883.71415462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2111.82898192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02785003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.75781710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.21478923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000133382080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000133382080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000266764160</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.217488835985</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.5208 116.5590 116.7802 117.0174 117.1596 117.5527 117.7691 118.2078 118.3798 118.4693 118.5546 118.7960 119.1696 119.3191 119.5752 119.8193 119.9420 120.1807 120.3547 120.4389 120.5602 120.8294 120.9755 121.2466 121.3700 121.5936 121.7946 121.9320 122.4987 122.6176 122.7220 122.9234 123.2460 123.5387 123.6826 124.0226 124.2809 124.3899 124.4663 124.6923 125.2729 125.4242 125.6411 125.7378 126.0124 126.2828 126.9438 127.1355 127.2687 127.7600 127.9895 128.4088 128.6481 128.8119 129.1867 129.3900 129.5266 129.7403 129.9108 129.9825 130.6949 131.0211 131.2186 131.3664 131.4239 131.5247 131.7718 131.9426 132.1728 132.4909 132.8079 133.0313 133.4344 133.5009 133.7376 133.8381 134.0454 134.2913 134.6044 134.8188 135.0521 135.1753 135.4640 135.9285 136.1148 136.2606 136.5418 136.6967 136.9994 137.1749 137.4913 137.7916 138.3801 138.5932 138.6520 139.0306 139.3894 139.7080 140.0323 140.0582 140.6687 140.7544 140.8697 141.1351 141.5258 141.7729 141.8740 142.1227 142.3128 142.3927 142.6745 143.0022 143.0607 143.5021 143.6308 144.2367 144.3636 144.7044 145.0485 145.1144 145.2821 145.4979 145.7339 146.0317 146.2894 146.3487 146.3724 146.7530 146.8504 147.0956 147.4218 147.6854 147.9115 148.2797 148.4218 148.8214 149.0659 149.1588 149.3815 149.5603 149.6875 149.7092 150.1352 150.2551 150.7663 150.9601 151.2511 151.7732 151.9023 152.2865 152.4218 152.6024 152.9831 153.2672 153.3909 153.5955 153.8363 154.1724 154.4456 154.6249 155.0457 155.2481 155.4291 155.8343 156.2852 156.6344 156.7690 157.0411 157.1412 157.4126 157.7631 158.0549 158.2026 158.4498 158.5136 158.9390 159.2233 159.4900 159.7737 159.9730 160.5329 160.8353 161.2021 162.2763 163.2979 163.9456 164.4628 164.8220 165.9471 167.2371 167.5885 168.5046 169.4639 172.1984 175.9070 176.6179 178.7563 180.8552 183.3621 185.7653 189.0678 190.6235 190.8893 193.2349 194.1445 194.8835 200.4340 200.7900 202.8447 231.8795 233.2734 244.4744 245.1057 248.3067 617.1026 628.7342 630.8399 633.7541 635.6460 636.7359 638.3386 638.9101 640.2680 641.3060 642.3612 644.4451 647.4992 648.1272 648.3818 660.1883 885.4468 886.2106 893.1440 903.6097 910.4377 1563.3329</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.268160 -0.197114 -0.429416 -0.441080 -0.417512 -0.254431 0.042003 0.207105 -0.079251 -0.093163 -0.075436 -0.320592 -0.220137 -0.181026 -0.017491 -0.133191 0.402270 -0.221197 0.230238 0.346487 0.192779 -0.249947 0.056004 0.086666 0.080038 0.087522 0.080439 0.088066 0.098061 0.160485 0.128613 0.142004 0.102837 0.098131 0.091313 0.083363 0.087707 0.086782 0.100504 0.191503 0.190714 0.137510</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">9.2682 7.1971 7.4294 7.4411 7.4175 7.2544 5.9580 5.7929 6.0793 6.0932 6.0754 6.3206 6.2201 6.1810 6.0175 6.1332 5.5977 6.2212 5.7698 5.6535 5.8072 6.2499 0.9440 0.9133 0.9200 0.9125 0.9196 0.9119 0.9019 0.8395 0.8714 0.8580 0.8972 0.9019 0.9087 0.9166 0.9123 0.9132 0.8995 0.8085 0.8093 0.8625</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">9.0000 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 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="42">-0.2682 -0.1971 -0.4294 -0.4411 -0.4175 -0.2544 0.0420 0.2071 -0.0793 -0.0932 -0.0754 -0.3206 -0.2201 -0.1810 -0.0175 -0.1332 0.4023 -0.2212 0.2302 0.3465 0.1928 -0.2499 0.0560 0.0867 0.0800 0.0875 0.0804 0.0881 0.0981 0.1605 0.1286 0.1420 0.1028 0.0981 0.0913 0.0834 0.0877 0.0868 0.1005 0.1915 0.1907 0.1375</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9826 3.1988 2.9788 2.9831 2.9656 3.2108 3.8991 3.7232 3.9289 3.7600 3.7870 3.9613 3.9974 3.9475 3.7701 3.8767 4.1937 3.9092 4.0856 4.3409 3.9575 3.9302 1.0269 1.0446 1.0069 1.0101 1.0034 1.0062 1.0017 1.0320 1.0184 1.0020 0.9928 0.9977 1.0043 0.9975 1.0140 1.0158 1.0075 1.0104 1.0106 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9826 3.1988 2.9788 2.9831 2.9656 3.2108 3.8991 3.7232 3.9289 3.7600 3.7870 3.9613 3.9974 3.9475 3.7701 3.8767 4.1937 3.9092 4.0856 4.3409 3.9575 3.9302 1.0269 1.0446 1.0069 1.0101 1.0034 1.0062 1.0017 1.0320 1.0184 1.0020 0.9928 0.9977 1.0043 0.9975 1.0140 1.0158 1.0075 1.0104 1.0106 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="44">0.9883 0.8850 1.2902 0.9612 1.3197 1.5263 1.4417 1.4923 1.4964 1.3832 1.2954 0.9547 0.9553 0.9701 0.9634 0.9139 1.0096 0.9489 0.9605 0.9706 0.9877 0.9930 1.3701 1.4244 1.3932 0.9959 0.9955 0.9950 1.4253 0.9698 1.4400 0.9894 1.3746 0.9532 0.9903 0.9757 0.9921 0.9984 0.9612 0.9712 0.9981 0.9855 0.9754 0.9946</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 20 1 7 1 16 1 29 2 16 2 18 3 16 3 19 4 18 4 19 5 19 5 39 5 40 6 7 6 8 6 11 6 22 7 9 7 23 8 10 8 24 8 25 9 10 9 12 10 13 11 26 11 27 11 28 12 14 12 30 13 15 13 31 14 15 14 17 15 41 17 32 17 33 17 34 18 20 20 21 20 35 21 36 21 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018198431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.561226295988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.11038 10.24134 0.13096 3.09210 -3.78849 -0.69639 3.96522 -2.52126 1.44395</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
