<?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="0.571788"
                        y3="-0.301354"
                        z3="2.655326"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.299899"
                        y3="0.66081"
                        z3="-1.986373"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.041924"
                        y3="0.010947"
                        z3="0.094027"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.150892"
                        y3="-0.664743"
                        z3="-1.886606"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.887716"
                        y3="-1.447561"
                        z3="0.2267"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.9820"
                        y3="-2.0160"
                        z3="-1.69748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.733709"
                        y3="2.571526"
                        z3="-0.682724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.918603"
                        y3="1.273663"
                        z3="-1.503907"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.943537"
                        y3="2.606409"
                        z3="0.27003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.777993"
                        y3="0.405151"
                        z3="-0.619079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.348909"
                        y3="1.165292"
                        z3="0.393468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.5928"
                        y3="3.814116"
                        z3="-1.541414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.03626"
                        y3="-0.948727"
                        z3="-0.729471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.176354"
                        y3="0.557684"
                        z3="1.323323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.862591"
                        y3="-1.576547"
                        z3="0.203989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.421267"
                        y3="-0.808748"
                        z3="1.225981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.184703"
                        y3="-0.015448"
                        z3="-1.238902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.11377"
                        y3="-3.053848"
                        z3="0.120792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.909247"
                        y3="-0.731388"
                        z3="0.748364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.981438"
                        y3="-1.356483"
                        z3="-1.110814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.819668"
                        y3="-0.7599"
                        z3="2.252497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.889941"
                        y3="0.098235"
                        z3="2.886944"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.167845"
                        y3="2.45286"
                        z3="-0.078608"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.485164"
                        y3="1.514086"
                        z3="-2.409371"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.759477"
                        y3="3.194168"
                        z3="-0.16526"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.704015"
                        y3="3.069945"
                        z3="1.228663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.457313"
                        y3="4.705627"
                        z3="-0.92704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.481185"
                        y3="3.968526"
                        z3="-2.157613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.267889"
                        y3="3.748455"
                        z3="-2.209069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.418367"
                        y3="0.584147"
                        z3="-2.983194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.584583"
                        y3="-1.533964"
                        z3="-1.523937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.623757"
                        y3="1.130686"
                        z3="2.126933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.941476"
                        y3="-3.357863"
                        z3="0.760658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.346537"
                        y3="-3.364831"
                        z3="-0.898211"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.234975"
                        y3="-3.622318"
                        z3="0.432563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.91492"
                        y3="-1.79462"
                        z3="2.589202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.79401"
                        y3="0.085791"
                        z3="3.972683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.825566"
                        y3="1.130392"
                        z3="2.540988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.878181"
                        y3="-0.284191"
                        z3="2.638011"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.593329"
                        y3="-2.596928"
                        z3="-1.150776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.062909"
                        y3="-2.03396"
                        z3="-2.699157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.059385"
                        y3="-1.287968"
                        z3="1.959265"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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:.5718,-.3014,2.6553;.2999,.6608,-1.9864;1.0419,.0109,.094;2.1509,-.6647,-1.8866;2.8877,-1.4476,.2267;3.982,-2.016,-1.6975;-.7337,2.5715,-.6827;-.9186,1.2737,-1.5039;-1.9435,2.6064,.27;-1.778,.4052,-.6191;-2.3489,1.1653,.3935;-.5928,3.8141,-1.5414;-2.0363,-.9487,-.7295;-3.1764,.5577,1.3233;-2.8626,-1.5765,.204;-3.4213,-.8087,1.226;1.1847,-.0154,-1.2389;-3.1138,-3.0538,.1208;1.9092,-.7314,.7484;2.9814,-1.3565,-1.1108;1.8197,-.7599,2.2525;2.8899,.0982,2.8869;.1678,2.4529,-.0786;-1.4852,1.5141,-2.4094;-2.7595,3.1942,-.1653;-1.704,3.0699,1.2287;-.4573,4.7056,-.927;-1.4812,3.9685,-2.1576;.2679,3.7485,-2.2091;.4184,.5841,-2.9832;-1.5846,-1.534,-1.5239;-3.6238,1.1307,2.1269;-3.9415,-3.3579,.7607;-3.3465,-3.3648,-.8982;-2.235,-3.6223,.4326;1.9149,-1.7946,2.5892;2.794,.0858,3.9727;2.8256,1.1304,2.541;3.8782,-.2842,2.638;4.5933,-2.5969,-1.1508;4.0629,-2.034,-2.6992;-4.0594,-1.288,1.9593;</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">1870.2860170208 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.932e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="0.5717884"
                                 y3="-0.30135415"
                                 z3="2.65532562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.29989863"
                                 y3="0.66081043"
                                 z3="-1.98637288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.0419236"
                                 y3="0.01094731"
                                 z3="0.0940272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.15089192"
                                 y3="-0.66474297"
                                 z3="-1.88660616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.88771642"
                                 y3="-1.44756075"
                                 z3="0.22669985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.98199981"
                                 y3="-2.01599971"
                                 z3="-1.6974802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.73370897"
                                 y3="2.57152599"
                                 z3="-0.68272416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.91860301"
                                 y3="1.2736633"
                                 z3="-1.50390684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.94353653"
                                 y3="2.60640947"
                                 z3="0.27003023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.77799299"
                                 y3="0.40515135"
                                 z3="-0.61907891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.34890909"
                                 y3="1.16529194"
                                 z3="0.39346755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59279996"
                                 y3="3.81411556"
                                 z3="-1.54141408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03625959"
                                 y3="-0.94872748"
                                 z3="-0.72947098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17635364"
                                 y3="0.55768352"
                                 z3="1.32332317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.86259119"
                                 y3="-1.57654734"
                                 z3="0.20398928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.42126694"
                                 y3="-0.80874759"
                                 z3="1.22598139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.18470344"
                                 y3="-0.01544791"
                                 z3="-1.23890183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.11377047"
                                 y3="-3.05384772"
                                 z3="0.1207923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90924651"
                                 y3="-0.73138767"
                                 z3="0.74836385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98143793"
                                 y3="-1.35648335"
                                 z3="-1.11081443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.81966826"
                                 y3="-0.75990031"
                                 z3="2.25249708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.88994069"
                                 y3="0.09823468"
                                 z3="2.8869436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.16784462"
                                 y3="2.45286023"
                                 z3="-0.07860845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.48516411"
                                 y3="1.51408623"
                                 z3="-2.40937132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.75947725"
                                 y3="3.19416779"
                                 z3="-0.16526027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.70401535"
                                 y3="3.06994456"
                                 z3="1.22866321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.45731307"
                                 y3="4.70562737"
                                 z3="-0.9270399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.48118482"
                                 y3="3.96852601"
                                 z3="-2.157613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.2678886"
                                 y3="3.74845458"
                                 z3="-2.20906889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.4183674"
                                 y3="0.58414651"
                                 z3="-2.9831937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.58458322"
                                 y3="-1.53396357"
                                 z3="-1.52393726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.62375729"
                                 y3="1.13068595"
                                 z3="2.12693252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.94147606"
                                 y3="-3.35786337"
                                 z3="0.76065785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.34653701"
                                 y3="-3.36483076"
                                 z3="-0.89821063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.23497514"
                                 y3="-3.62231769"
                                 z3="0.43256271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.91492049"
                                 y3="-1.79462006"
                                 z3="2.58920205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.79400965"
                                 y3="0.08579064"
                                 z3="3.97268324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.82556646"
                                 y3="1.1303924"
                                 z3="2.5409882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.87818117"
                                 y3="-0.28419065"
                                 z3="2.63801146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.59332875"
                                 y3="-2.596928"
                                 z3="-1.15077582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06290881"
                                 y3="-2.03396002"
                                 z3="-2.69915713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.05938483"
                                 y3="-1.28796835"
                                 z3="1.95926463">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a19" 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 a41" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" 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:.5718,-.3014,2.6553;.2999,.6608,-1.9864;1.0419,.0109,.094;2.1509,-.6647,-1.8866;2.8877,-1.4476,.2267;3.982,-2.016,-1.6975;-.7337,2.5715,-.6827;-.9186,1.2737,-1.5039;-1.9435,2.6064,.27;-1.778,.4052,-.6191;-2.3489,1.1653,.3935;-.5928,3.8141,-1.5414;-2.0363,-.9487,-.7295;-3.1764,.5577,1.3233;-2.8626,-1.5765,.204;-3.4213,-.8087,1.226;1.1847,-.0154,-1.2389;-3.1138,-3.0538,.1208;1.9092,-.7314,.7484;2.9814,-1.3565,-1.1108;1.8197,-.7599,2.2525;2.8899,.0982,2.8869;.1678,2.4529,-.0786;-1.4852,1.5141,-2.4094;-2.7595,3.1942,-.1653;-1.704,3.0699,1.2287;-.4573,4.7056,-.927;-1.4812,3.9685,-2.1576;.2679,3.7485,-2.2091;.4184,.5841,-2.9832;-1.5846,-1.534,-1.5239;-3.6238,1.1307,2.1269;-3.9415,-3.3579,.7607;-3.3465,-3.3648,-.8982;-2.235,-3.6223,.4326;1.9149,-1.7946,2.5892;2.794,.0858,3.9727;2.8256,1.1304,2.541;3.8782,-.2842,2.638;4.5933,-2.5969,-1.1508;4.0629,-2.034,-2.6992;-4.0594,-1.288,1.9593;</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="0.571788"
                        y3="-0.301354"
                        z3="2.655326"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.299899"
                        y3="0.66081"
                        z3="-1.986373"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.041924"
                        y3="0.010947"
                        z3="0.094027"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.150892"
                        y3="-0.664743"
                        z3="-1.886606"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.887716"
                        y3="-1.447561"
                        z3="0.2267"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.9820"
                        y3="-2.0160"
                        z3="-1.69748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.733709"
                        y3="2.571526"
                        z3="-0.682724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.918603"
                        y3="1.273663"
                        z3="-1.503907"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.943537"
                        y3="2.606409"
                        z3="0.27003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.777993"
                        y3="0.405151"
                        z3="-0.619079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.348909"
                        y3="1.165292"
                        z3="0.393468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.5928"
                        y3="3.814116"
                        z3="-1.541414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.03626"
                        y3="-0.948727"
                        z3="-0.729471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.176354"
                        y3="0.557684"
                        z3="1.323323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.862591"
                        y3="-1.576547"
                        z3="0.203989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.421267"
                        y3="-0.808748"
                        z3="1.225981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.184703"
                        y3="-0.015448"
                        z3="-1.238902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.11377"
                        y3="-3.053848"
                        z3="0.120792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.909247"
                        y3="-0.731388"
                        z3="0.748364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.981438"
                        y3="-1.356483"
                        z3="-1.110814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.819668"
                        y3="-0.7599"
                        z3="2.252497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.889941"
                        y3="0.098235"
                        z3="2.886944"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.167845"
                        y3="2.45286"
                        z3="-0.078608"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.485164"
                        y3="1.514086"
                        z3="-2.409371"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.759477"
                        y3="3.194168"
                        z3="-0.16526"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.704015"
                        y3="3.069945"
                        z3="1.228663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.457313"
                        y3="4.705627"
                        z3="-0.92704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.481185"
                        y3="3.968526"
                        z3="-2.157613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.267889"
                        y3="3.748455"
                        z3="-2.209069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.418367"
                        y3="0.584147"
                        z3="-2.983194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.584583"
                        y3="-1.533964"
                        z3="-1.523937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.623757"
                        y3="1.130686"
                        z3="2.126933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.941476"
                        y3="-3.357863"
                        z3="0.760658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.346537"
                        y3="-3.364831"
                        z3="-0.898211"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.234975"
                        y3="-3.622318"
                        z3="0.432563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.91492"
                        y3="-1.79462"
                        z3="2.589202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.79401"
                        y3="0.085791"
                        z3="3.972683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.825566"
                        y3="1.130392"
                        z3="2.540988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.878181"
                        y3="-0.284191"
                        z3="2.638011"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.593329"
                        y3="-2.596928"
                        z3="-1.150776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.062909"
                        y3="-2.03396"
                        z3="-2.699157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.059385"
                        y3="-1.287968"
                        z3="1.959265"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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:.5718,-.3014,2.6553;.2999,.6608,-1.9864;1.0419,.0109,.094;2.1509,-.6647,-1.8866;2.8877,-1.4476,.2267;3.982,-2.016,-1.6975;-.7337,2.5715,-.6827;-.9186,1.2737,-1.5039;-1.9435,2.6064,.27;-1.778,.4052,-.6191;-2.3489,1.1653,.3935;-.5928,3.8141,-1.5414;-2.0363,-.9487,-.7295;-3.1764,.5577,1.3233;-2.8626,-1.5765,.204;-3.4213,-.8087,1.226;1.1847,-.0154,-1.2389;-3.1138,-3.0538,.1208;1.9092,-.7314,.7484;2.9814,-1.3565,-1.1108;1.8197,-.7599,2.2525;2.8899,.0982,2.8869;.1678,2.4529,-.0786;-1.4852,1.5141,-2.4094;-2.7595,3.1942,-.1653;-1.704,3.0699,1.2287;-.4573,4.7056,-.927;-1.4812,3.9685,-2.1576;.2679,3.7485,-2.2091;.4184,.5841,-2.9832;-1.5846,-1.534,-1.5239;-3.6238,1.1307,2.1269;-3.9415,-3.3579,.7607;-3.3465,-3.3648,-.8982;-2.235,-3.6223,.4326;1.9149,-1.7946,2.5892;2.794,.0858,3.9727;2.8256,1.1304,2.541;3.8782,-.2842,2.638;4.5933,-2.5969,-1.1508;4.0629,-2.034,-2.6992;-4.0594,-1.288,1.9593;</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">2383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2110.4750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1193.9948</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.52897663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1870.28601702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2865.81499365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5072.91626805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2207.10127440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03620183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.75149790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.22252127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434459</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000010810366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000010810366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000021620731</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.221966439332</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.7732 143.0750 143.4941 143.5857 143.7568 144.0321 144.3810 144.7951 145.1193 145.3057 145.3754 145.4964 145.6529 146.2614 146.3920 146.5574 146.6449 146.8110 146.9090 147.1660 147.2952 147.3659 147.7325 148.2764 148.5226 148.6691 148.9880 149.0079 149.2681 149.5225 149.8591 150.1344 150.3880 150.4993 150.7337 151.1544 151.2858 151.3287 151.7278 152.0460 152.1747 152.5616 152.6755 153.2990 153.5613 153.7719 154.1055 154.2329 154.5283 154.8431 155.2554 155.6462 155.6973 155.8517 156.0892 156.8116 157.0537 157.2525 157.4363 157.7293 158.1520 158.2704 158.5015 158.5732 158.7707 159.0351 159.3109 159.8675 160.0736 160.1914 161.0904 161.2721 162.2786 162.7182 163.7270 164.1126 164.3391 165.3061 166.1406 167.1823 167.9945 168.6937 169.7838 172.9275 175.8970 176.5062 178.7875 180.1076 182.7707 185.4043 188.7487 190.4282 190.9433 193.2505 193.8782 194.9597 201.2231 201.7178 203.3667 232.1839 233.6431 244.8577 245.5504 249.4170 619.5021 628.2519 631.0142 633.6335 635.3758 636.8940 639.2156 639.6184 639.8847 641.3447 642.6302 644.4105 646.8787 647.7980 648.4193 660.2465 885.7423 886.7240 894.0680 903.2815 909.9339 1563.9604</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">-0.264069 -0.214714 -0.420852 -0.437124 -0.442330 -0.252779 -0.055605 0.344320 -0.060930 -0.075776 -0.128212 -0.312521 -0.263793 -0.190057 -0.008887 -0.149451 0.399065 -0.222724 0.237528 0.347820 0.190688 -0.272971 0.077419 0.099092 0.080464 0.087944 0.096763 0.077387 0.089834 0.167943 0.128971 0.144550 0.092106 0.099603 0.102472 0.084534 0.102421 0.099984 0.094881 0.192645 0.192739 0.141622</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">9.2641 7.2147 7.4209 7.4371 7.4423 7.2528 6.0556 5.6557 6.0609 6.0758 6.1282 6.3125 6.2638 6.1901 6.0089 6.1495 5.6009 6.2227 5.7625 5.6522 5.8093 6.2730 0.9226 0.9009 0.9195 0.9121 0.9032 0.9226 0.9102 0.8321 0.8710 0.8555 0.9079 0.9004 0.8975 0.9155 0.8976 0.9000 0.9051 0.8074 0.8073 0.8584</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">-0.2641 -0.2147 -0.4209 -0.4371 -0.4423 -0.2528 -0.0556 0.3443 -0.0609 -0.0758 -0.1282 -0.3125 -0.2638 -0.1901 -0.0089 -0.1495 0.3991 -0.2227 0.2375 0.3478 0.1907 -0.2730 0.0774 0.0991 0.0805 0.0879 0.0968 0.0774 0.0898 0.1679 0.1290 0.1445 0.0921 0.0996 0.1025 0.0845 0.1024 0.1000 0.0949 0.1926 0.1927 0.1416</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9929 3.2167 2.9392 2.9933 2.9759 3.2071 3.9170 3.6078 3.8984 3.6404 3.7970 3.9625 3.9742 3.9518 3.7470 3.8782 4.1813 3.9096 4.0380 4.3443 3.9766 3.9108 1.0354 1.0007 1.0076 1.0093 1.0006 1.0034 1.0057 1.0217 1.0149 1.0004 1.0040 0.9973 0.9930 1.0067 1.0059 1.0062 1.0188 1.0093 1.0090 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9929 3.2167 2.9392 2.9933 2.9759 3.2071 3.9170 3.6078 3.8984 3.6404 3.7970 3.9625 3.9742 3.9518 3.7470 3.8782 4.1813 3.9096 4.0380 4.3443 3.9766 3.9108 1.0354 1.0007 1.0076 1.0093 1.0006 1.0034 1.0057 1.0217 1.0149 1.0004 1.0040 0.9973 0.9930 1.0067 1.0059 1.0062 1.0188 1.0093 1.0090 0.9994</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">0.9958 0.9225 1.2715 0.9606 1.2795 1.5198 1.4735 1.4743 1.4772 1.3988 1.2962 0.9536 0.9540 0.9342 0.9579 0.9275 1.0206 0.8903 0.9711 0.9626 0.9921 0.9905 1.3633 1.3856 1.3917 0.9976 0.9970 0.9926 1.4184 0.9915 1.4437 0.9944 1.3734 0.9554 0.9915 0.9971 0.9927 0.9764 0.9280 0.9676 1.0108 0.9921 0.9761 0.9766</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">-0.020236651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.549213277615</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.13174 7.09270 0.96095 6.17608 -6.45774 -0.28166 -1.62445 0.25016 -1.37428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32212</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
