<?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="3.246534"
                        y3="2.087938"
                        z3="-1.524737"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.061258"
                        y3="-0.236854"
                        z3="1.185833"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.701877"
                        y3="0.274986"
                        z3="-0.211181"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.835057"
                        y3="-1.471984"
                        z3="1.382858"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.677381"
                        y3="-0.998992"
                        z3="-0.033978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.762937"
                        y3="-2.687903"
                        z3="1.503008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.467829"
                        y3="1.75169"
                        z3="1.706168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.964513"
                        y3="0.746834"
                        z3="0.649838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.839315"
                        y3="2.198629"
                        z3="1.17682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.241136"
                        y3="0.171832"
                        z3="0.090106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.311386"
                        y3="1.004664"
                        z3="0.395823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.490645"
                        y3="2.877146"
                        z3="1.978955"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.419098"
                        y3="-0.986723"
                        z3="-0.644258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.585087"
                        y3="0.666311"
                        z3="-0.029622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.697147"
                        y3="-1.33773"
                        z3="-1.083847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.767638"
                        y3="-0.503064"
                        z3="-0.761478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.188212"
                        y3="-0.479067"
                        z3="0.771088"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.909396"
                        y3="-2.575417"
                        z3="-1.906004"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.935829"
                        y3="-0.040448"
                        z3="-0.552287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.068403"
                        y3="-1.69653"
                        z3="0.943245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.558361"
                        y3="0.739641"
                        z3="-1.680081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.056147"
                        y3="0.261591"
                        z3="-3.022515"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.637474"
                        y3="1.188144"
                        z3="2.631039"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.432267"
                        y3="1.283557"
                        z3="-0.138568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.727536"
                        y3="3.06392"
                        z3="0.514004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.522803"
                        y3="2.49684"
                        z3="1.972983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.324183"
                        y3="3.475878"
                        z3="1.081173"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.477313"
                        y3="2.492981"
                        z3="2.306058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.857488"
                        y3="3.544078"
                        z3="2.760376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.409914"
                        y3="-0.832503"
                        z3="1.922495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.574252"
                        y3="-1.627722"
                        z3="-0.874519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.435591"
                        y3="1.293196"
                        z3="0.210627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.730683"
                        y3="-2.379531"
                        z3="-2.96563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.230797"
                        y3="-3.375579"
                        z3="-1.610182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.929219"
                        y3="-2.948384"
                        z3="-1.815487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.643448"
                        y3="0.641625"
                        z3="-1.623379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.290149"
                        y3="-0.794426"
                        z3="-3.15579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.536916"
                        y3="0.812621"
                        z3="-3.830742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.976402"
                        y3="0.383194"
                        z3="-3.108656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.719264"
                        y3="-2.843637"
                        z3="1.236144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.380457"
                        y3="-3.196424"
                        z3="2.281196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.76526"
                        y3="-0.776116"
                        z3="-1.085487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a30" 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 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" 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:3.2465,2.0879,-1.5247;-.0613,-.2369,1.1858;1.7019,.275,-.2112;1.8351,-1.472,1.3829;3.6774,-.999,-.034;3.7629,-2.6879,1.503;-1.4678,1.7517,1.7062;-.9645,.7468,.6498;-2.8393,2.1986,1.1768;-2.2411,.1718,.0901;-3.3114,1.0047,.3958;-.4906,2.8771,1.979;-2.4191,-.9867,-.6443;-4.5851,.6663,-.0296;-3.6971,-1.3377,-1.0838;-4.7676,-.5031,-.7615;1.1882,-.4791,.7711;-3.9094,-2.5754,-1.906;2.9358,-.0404,-.5523;3.0684,-1.6965,.9432;3.5584,.7396,-1.6801;3.0561,.2616,-3.0225;-1.6375,1.1881,2.631;-.4323,1.2836,-.1386;-2.7275,3.0639,.514;-3.5228,2.4968,1.973;-.3242,3.4759,1.0812;.4773,2.493,2.3061;-.8575,3.5441,2.7604;-.4099,-.8325,1.9225;-1.5743,-1.6277,-.8745;-5.4356,1.2932,.2106;-3.7307,-2.3795,-2.9656;-3.2308,-3.3756,-1.6102;-4.9292,-2.9484,-1.8155;4.6434,.6416,-1.6234;3.2901,-.7944,-3.1558;3.5369,.8126,-3.8307;1.9764,.3832,-3.1087;4.7193,-2.8436,1.2361;3.3805,-3.1964,2.2812;-5.7653,-.7761,-1.0855;</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">1788.0940101048 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">5.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.599 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="3.2465342"
                                 y3="2.087938"
                                 z3="-1.52473744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.06125848"
                                 y3="-0.23685406"
                                 z3="1.18583299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.70187723"
                                 y3="0.27498583"
                                 z3="-0.21118053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.83505656"
                                 y3="-1.47198374"
                                 z3="1.38285849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.67738102"
                                 y3="-0.9989921"
                                 z3="-0.0339783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.76293689"
                                 y3="-2.68790284"
                                 z3="1.5030084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.46782916"
                                 y3="1.75169046"
                                 z3="1.7061678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.96451332"
                                 y3="0.74683408"
                                 z3="0.64983773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.83931524"
                                 y3="2.19862881"
                                 z3="1.17682042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.24113637"
                                 y3="0.17183198"
                                 z3="0.09010575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.31138559"
                                 y3="1.0046642"
                                 z3="0.39582262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.49064483"
                                 y3="2.87714625"
                                 z3="1.97895485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.41909799"
                                 y3="-0.9867225"
                                 z3="-0.64425789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.58508731"
                                 y3="0.66631124"
                                 z3="-0.02962237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.69714678"
                                 y3="-1.33772995"
                                 z3="-1.08384652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.76763813"
                                 y3="-0.50306382"
                                 z3="-0.76147847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.18821233"
                                 y3="-0.47906687"
                                 z3="0.77108796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.90939595"
                                 y3="-2.57541712"
                                 z3="-1.90600392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.93582865"
                                 y3="-0.04044796"
                                 z3="-0.55228666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.06840311"
                                 y3="-1.69652977"
                                 z3="0.94324474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.55836098"
                                 y3="0.73964098"
                                 z3="-1.68008104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.05614695"
                                 y3="0.26159069"
                                 z3="-3.02251487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.63747424"
                                 y3="1.18814398"
                                 z3="2.63103862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.43226693"
                                 y3="1.28355714"
                                 z3="-0.13856812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.72753597"
                                 y3="3.06391981"
                                 z3="0.51400404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.5228034"
                                 y3="2.49684024"
                                 z3="1.97298262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.32418341"
                                 y3="3.47587809"
                                 z3="1.08117295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.47731287"
                                 y3="2.49298129"
                                 z3="2.3060579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.85748806"
                                 y3="3.54407838"
                                 z3="2.76037579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.40991381"
                                 y3="-0.83250251"
                                 z3="1.92249474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.57425241"
                                 y3="-1.62772173"
                                 z3="-0.87451908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.43559118"
                                 y3="1.29319621"
                                 z3="0.21062709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.73068294"
                                 y3="-2.37953101"
                                 z3="-2.96563044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.23079664"
                                 y3="-3.37557925"
                                 z3="-1.61018185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.9292189"
                                 y3="-2.94838431"
                                 z3="-1.81548728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.6434477"
                                 y3="0.6416249"
                                 z3="-1.62337908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.29014876"
                                 y3="-0.79442629"
                                 z3="-3.15579028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.53691642"
                                 y3="0.81262056"
                                 z3="-3.83074224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.97640182"
                                 y3="0.38319351"
                                 z3="-3.1086565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.71926441"
                                 y3="-2.84363746"
                                 z3="1.23614375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.38045677"
                                 y3="-3.19642446"
                                 z3="2.28119586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.76525986"
                                 y3="-0.77611609"
                                 z3="-1.08548688">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a30" 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 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" 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:3.2465,2.0879,-1.5247;-.0613,-.2369,1.1858;1.7019,.275,-.2112;1.8351,-1.472,1.3829;3.6774,-.999,-.034;3.7629,-2.6879,1.503;-1.4678,1.7517,1.7062;-.9645,.7468,.6498;-2.8393,2.1986,1.1768;-2.2411,.1718,.0901;-3.3114,1.0047,.3958;-.4906,2.8771,1.979;-2.4191,-.9867,-.6443;-4.5851,.6663,-.0296;-3.6971,-1.3377,-1.0838;-4.7676,-.5031,-.7615;1.1882,-.4791,.7711;-3.9094,-2.5754,-1.906;2.9358,-.0404,-.5523;3.0684,-1.6965,.9432;3.5584,.7396,-1.6801;3.0561,.2616,-3.0225;-1.6375,1.1881,2.631;-.4323,1.2836,-.1386;-2.7275,3.0639,.514;-3.5228,2.4968,1.973;-.3242,3.4759,1.0812;.4773,2.493,2.3061;-.8575,3.5441,2.7604;-.4099,-.8325,1.9225;-1.5743,-1.6277,-.8745;-5.4356,1.2932,.2106;-3.7307,-2.3795,-2.9656;-3.2308,-3.3756,-1.6102;-4.9292,-2.9484,-1.8155;4.6434,.6416,-1.6234;3.2901,-.7944,-3.1558;3.5369,.8126,-3.8307;1.9764,.3832,-3.1087;4.7193,-2.8436,1.2361;3.3805,-3.1964,2.2812;-5.7653,-.7761,-1.0855;</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 "WATER"</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="3.246534"
                        y3="2.087938"
                        z3="-1.524737"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.061258"
                        y3="-0.236854"
                        z3="1.185833"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.701877"
                        y3="0.274986"
                        z3="-0.211181"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.835057"
                        y3="-1.471984"
                        z3="1.382858"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.677381"
                        y3="-0.998992"
                        z3="-0.033978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.762937"
                        y3="-2.687903"
                        z3="1.503008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.467829"
                        y3="1.75169"
                        z3="1.706168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.964513"
                        y3="0.746834"
                        z3="0.649838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.839315"
                        y3="2.198629"
                        z3="1.17682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.241136"
                        y3="0.171832"
                        z3="0.090106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.311386"
                        y3="1.004664"
                        z3="0.395823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.490645"
                        y3="2.877146"
                        z3="1.978955"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.419098"
                        y3="-0.986723"
                        z3="-0.644258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.585087"
                        y3="0.666311"
                        z3="-0.029622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.697147"
                        y3="-1.33773"
                        z3="-1.083847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.767638"
                        y3="-0.503064"
                        z3="-0.761478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.188212"
                        y3="-0.479067"
                        z3="0.771088"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.909396"
                        y3="-2.575417"
                        z3="-1.906004"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.935829"
                        y3="-0.040448"
                        z3="-0.552287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.068403"
                        y3="-1.69653"
                        z3="0.943245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.558361"
                        y3="0.739641"
                        z3="-1.680081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.056147"
                        y3="0.261591"
                        z3="-3.022515"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.637474"
                        y3="1.188144"
                        z3="2.631039"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.432267"
                        y3="1.283557"
                        z3="-0.138568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.727536"
                        y3="3.06392"
                        z3="0.514004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.522803"
                        y3="2.49684"
                        z3="1.972983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.324183"
                        y3="3.475878"
                        z3="1.081173"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.477313"
                        y3="2.492981"
                        z3="2.306058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.857488"
                        y3="3.544078"
                        z3="2.760376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.409914"
                        y3="-0.832503"
                        z3="1.922495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.574252"
                        y3="-1.627722"
                        z3="-0.874519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.435591"
                        y3="1.293196"
                        z3="0.210627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.730683"
                        y3="-2.379531"
                        z3="-2.96563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.230797"
                        y3="-3.375579"
                        z3="-1.610182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.929219"
                        y3="-2.948384"
                        z3="-1.815487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.643448"
                        y3="0.641625"
                        z3="-1.623379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.290149"
                        y3="-0.794426"
                        z3="-3.15579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.536916"
                        y3="0.812621"
                        z3="-3.830742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.976402"
                        y3="0.383194"
                        z3="-3.108656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.719264"
                        y3="-2.843637"
                        z3="1.236144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.380457"
                        y3="-3.196424"
                        z3="2.281196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.76526"
                        y3="-0.776116"
                        z3="-1.085487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a30" 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 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" 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:3.2465,2.0879,-1.5247;-.0613,-.2369,1.1858;1.7019,.275,-.2112;1.8351,-1.472,1.3829;3.6774,-.999,-.034;3.7629,-2.6879,1.503;-1.4678,1.7517,1.7062;-.9645,.7468,.6498;-2.8393,2.1986,1.1768;-2.2411,.1718,.0901;-3.3114,1.0047,.3958;-.4906,2.8771,1.979;-2.4191,-.9867,-.6443;-4.5851,.6663,-.0296;-3.6971,-1.3377,-1.0838;-4.7676,-.5031,-.7615;1.1882,-.4791,.7711;-3.9094,-2.5754,-1.906;2.9358,-.0404,-.5523;3.0684,-1.6965,.9432;3.5584,.7396,-1.6801;3.0561,.2616,-3.0225;-1.6375,1.1881,2.631;-.4323,1.2836,-.1386;-2.7275,3.0639,.514;-3.5228,2.4968,1.973;-.3242,3.4759,1.0812;.4773,2.493,2.3061;-.8575,3.5441,2.7604;-.4099,-.8325,1.9225;-1.5743,-1.6277,-.8745;-5.4356,1.2932,.2106;-3.7307,-2.3795,-2.9656;-3.2308,-3.3756,-1.6102;-4.9292,-2.9484,-1.8155;4.6434,.6416,-1.6234;3.2901,-.7944,-3.1558;3.5369,.8126,-3.8307;1.9764,.3832,-3.1087;4.7193,-2.8436,1.2361;3.3805,-3.1964,2.2812;-5.7653,-.7761,-1.0855;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2107.4837</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.2344</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.53335087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1788.09401010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2783.62736097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4907.25328759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2123.62592662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03165616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.76659271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.23324184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433814</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999800535030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999800535030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999601070061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.221226649499</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.3593 116.5247 116.7017 116.9438 117.1494 117.3375 117.5420 117.5925 118.1004 118.3093 118.4333 118.7244 118.8938 119.0333 119.2648 119.6162 119.7981 120.0151 120.1186 120.3287 120.5099 120.6814 120.8428 120.9801 121.2177 121.4246 121.6896 121.8991 121.9959 122.5125 122.7351 122.8570 123.1464 123.3040 123.3700 123.6761 123.9166 123.9607 124.4706 124.6576 124.6781 124.9136 125.2943 125.5331 125.9177 126.1744 126.4045 126.7883 126.9789 127.2680 127.3680 127.6656 128.1292 128.3821 129.0531 129.1146 129.4144 129.8556 130.1406 130.1614 130.2702 130.6976 130.9418 130.9742 131.1887 131.4115 131.6048 131.6303 131.8942 132.1020 132.3914 132.7761 133.1243 133.2659 133.4426 133.7531 134.0609 134.1224 134.4476 134.5470 134.6638 134.7648 135.2188 135.3922 135.7106 136.0144 136.0754 136.4737 136.6727 137.2626 137.3404 137.3806 137.8138 138.3105 138.3923 138.5411 139.2339 139.4701 139.6597 139.8483 139.9837 140.3732 140.5108 140.8980 141.1401 141.2827 141.6271 141.8541 142.2154 142.4676 142.4830 142.7153 143.0758 143.1079 143.4238 143.6166 144.2253 144.2555 144.4329 144.9698 145.2532 145.3697 145.4780 145.5666 145.8760 146.0536 146.3529 146.6417 146.7628 146.8308 147.2385 147.4568 147.5122 147.7910 147.9238 148.2930 148.7642 149.0888 149.3435 149.4310 149.7127 149.8973 149.9500 150.2547 150.3678 150.8665 151.0072 151.1990 151.4925 151.7354 151.8671 152.2553 152.4161 152.7725 152.9964 153.0791 153.1969 153.6018 153.7756 154.2527 154.6524 155.0223 155.0726 155.7251 155.9794 156.1241 156.5291 157.0208 157.2623 157.3488 157.6012 157.6968 157.8592 158.2232 158.3554 158.8468 158.8770 159.2853 159.5956 159.7521 159.9533 160.7639 161.2783 161.5208 162.3302 163.3825 163.9573 164.5245 164.8646 165.9858 167.4539 167.6218 168.5042 169.5956 172.2871 175.8960 176.9129 178.7142 180.8992 183.3594 185.7271 189.0149 190.4854 190.8322 193.0739 193.7972 194.9577 200.7723 201.1523 202.9866 232.0447 233.6736 244.6325 245.3453 248.2935 617.1514 627.2434 631.0098 633.8085 635.6149 636.7925 638.9754 639.3982 639.9191 641.2619 642.0862 644.6142 646.9797 647.1475 648.4039 660.2909 885.2678 886.0611 892.9547 903.2888 910.8664 1563.4183</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">-0.268404 -0.188909 -0.433163 -0.446643 -0.421308 -0.250906 0.035683 0.213675 -0.077394 -0.091697 -0.099476 -0.317121 -0.216167 -0.181383 -0.019734 -0.141726 0.403884 -0.220487 0.233743 0.356059 0.182331 -0.273394 0.060247 0.086487 0.079911 0.088812 0.078858 0.089070 0.099203 0.160603 0.135188 0.145227 0.103034 0.096589 0.094513 0.079715 0.099325 0.102850 0.095155 0.193489 0.193865 0.140395</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">9.2684 7.1889 7.4332 7.4466 7.4213 7.2509 5.9643 5.7863 6.0774 6.0917 6.0995 6.3171 6.2162 6.1814 6.0197 6.1417 5.5961 6.2205 5.7663 5.6439 5.8177 6.2734 0.9398 0.9135 0.9201 0.9112 0.9211 0.9109 0.9008 0.8394 0.8648 0.8548 0.8970 0.9034 0.9055 0.9203 0.9007 0.8972 0.9048 0.8065 0.8061 0.8596</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">-0.2684 -0.1889 -0.4332 -0.4466 -0.4213 -0.2509 0.0357 0.2137 -0.0774 -0.0917 -0.0995 -0.3171 -0.2162 -0.1814 -0.0197 -0.1417 0.4039 -0.2205 0.2337 0.3561 0.1823 -0.2734 0.0602 0.0865 0.0799 0.0888 0.0789 0.0891 0.0992 0.1606 0.1352 0.1452 0.1030 0.0966 0.0945 0.0797 0.0993 0.1028 0.0952 0.1935 0.1939 0.1404</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9890 3.2109 2.9768 2.9757 2.9919 3.2129 3.9115 3.7181 3.9171 3.7710 3.7969 3.9572 3.9843 3.9417 3.7644 3.8734 4.1894 3.9070 4.0632 4.3320 3.9670 3.9226 1.0252 1.0480 1.0082 1.0098 1.0040 1.0050 1.0009 1.0313 1.0136 1.0008 0.9925 0.9998 1.0023 1.0114 1.0113 1.0064 1.0136 1.0090 1.0084 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9890 3.2109 2.9768 2.9757 2.9919 3.2129 3.9115 3.7181 3.9171 3.7710 3.7969 3.9572 3.9843 3.9417 3.7644 3.8734 4.1894 3.9070 4.0632 4.3320 3.9670 3.9226 1.0252 1.0480 1.0082 1.0098 1.0040 1.0050 1.0009 1.0313 1.0136 1.0008 0.9925 0.9998 1.0023 1.0114 1.0113 1.0064 1.0136 1.0090 1.0084 0.9990</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">0.9936 0.8748 1.2970 0.9623 1.3093 1.5348 1.4465 1.4858 1.5229 1.3770 1.3007 0.9530 0.9533 0.9698 0.9570 0.9233 1.0123 0.9529 0.9611 0.9656 0.9891 0.9927 1.3757 1.4150 1.3914 0.9957 0.9934 0.9953 1.4249 0.9678 1.4409 0.9919 1.3711 0.9554 0.9934 0.9727 0.9955 0.9966 0.9061 0.9740 1.0228 0.9696 0.9910 0.9840</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">-0.018285544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.551636410757</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.67218 14.39428 -0.27790 -0.38491 -1.01007 -1.39498 -1.51716 2.19804 0.68088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00831</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
