<?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="3.420894"
                        y3="-0.299991"
                        z3="-2.969483"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.061976"
                        y3="0.030092"
                        z3="1.390354"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.498178"
                        y3="0.341851"
                        z3="-0.27754"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.799284"
                        y3="-1.277044"
                        z3="1.424287"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.433209"
                        y3="-1.003199"
                        z3="-0.268704"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.680233"
                        y3="-2.56847"
                        z3="1.379523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.676159"
                        y3="1.821874"
                        z3="1.954344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.027964"
                        y3="0.955083"
                        z3="0.854943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.067088"
                        y3="2.164298"
                        z3="1.397029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.21763"
                        y3="0.301385"
                        z3="0.192228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.380726"
                        y3="0.992684"
                        z3="0.510827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.843442"
                        y3="3.019638"
                        z3="2.365055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.246417"
                        y3="-0.808626"
                        z3="-0.632393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.595195"
                        y3="0.560467"
                        z3="0.005115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.46411"
                        y3="-1.258497"
                        z3="-1.146005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.626889"
                        y3="-0.561518"
                        z3="-0.816843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.107237"
                        y3="-0.306618"
                        z3="0.831865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.518197"
                        y3="-2.487392"
                        z3="-2.006499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.660227"
                        y3="-0.055853"
                        z3="-0.758885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.94855"
                        y3="-1.594715"
                        z3="0.836359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.158926"
                        y3="0.659042"
                        z3="-1.989918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.413163"
                        y3="1.451737"
                        z3="-1.717606"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.823412"
                        y3="1.173899"
                        z3="2.827059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.510067"
                        y3="1.59349"
                        z3="0.134659"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.02666"
                        y3="3.087829"
                        z3="0.808399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.805212"
                        y3="2.323698"
                        z3="2.185046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.687517"
                        y3="3.698386"
                        z3="1.523924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.137684"
                        y3="2.716979"
                        z3="2.735537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.33021"
                        y3="3.585366"
                        z3="3.161177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.34802"
                        y3="-0.529374"
                        z3="2.180845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.33222"
                        y3="-1.33886"
                        z3="-0.8780"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.515195"
                        y3="1.080531"
                        z3="0.245692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.42133"
                        y3="-2.514004"
                        z3="-2.616163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.660613"
                        y3="-2.545969"
                        z3="-2.677579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.510547"
                        y3="-3.395581"
                        z3="-1.399319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.366236"
                        y3="1.307243"
                        z3="-2.366784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.220996"
                        y3="2.207997"
                        z3="-0.955788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.746209"
                        y3="1.967803"
                        z3="-2.618498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.218691"
                        y3="0.809145"
                        z3="-1.361412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.536985"
                        y3="-2.862582"
                        z3="0.943588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.347864"
                        y3="-3.067142"
                        z3="2.186726"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.577811"
                        y3="-0.904854"
                        z3="-1.208074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" 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:3.4209,-.3,-2.9695;-.062,.0301,1.3904;1.4982,.3419,-.2775;1.7993,-1.277,1.4243;3.4332,-1.0032,-.2687;3.6802,-2.5685,1.3795;-1.6762,1.8219,1.9543;-1.028,.9551,.8549;-3.0671,2.1643,1.397;-2.2176,.3014,.1922;-3.3807,.9927,.5108;-.8434,3.0196,2.3651;-2.2464,-.8086,-.6324;-4.5952,.5605,.0051;-3.4641,-1.2585,-1.146;-4.6269,-.5615,-.8168;1.1072,-.3066,.8319;-3.5182,-2.4874,-2.0065;2.6602,-.0559,-.7589;2.9486,-1.5947,.8364;3.1589,.659,-1.9899;4.4132,1.4517,-1.7176;-1.8234,1.1739,2.8271;-.5101,1.5935,.1347;-3.0267,3.0878,.8084;-3.8052,2.3237,2.185;-.6875,3.6984,1.5239;.1377,2.717,2.7355;-1.3302,3.5854,3.1612;-.348,-.5294,2.1808;-1.3322,-1.3389,-.878;-5.5152,1.0805,.2457;-4.4213,-2.514,-2.6162;-2.6606,-2.546,-2.6776;-3.5105,-3.3956,-1.3993;2.3662,1.3072,-2.3668;4.221,2.208,-.9558;4.7462,1.9678,-2.6185;5.2187,.8091,-1.3614;4.537,-2.8626,.9436;3.3479,-3.0671,2.1867;-5.5778,-.9049,-1.2081;</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">1783.5983714393 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">4.989e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="3.42089411"
                                 y3="-0.29999088"
                                 z3="-2.96948326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.06197629"
                                 y3="0.03009221"
                                 z3="1.39035404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.49817763"
                                 y3="0.3418515"
                                 z3="-0.27753969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.79928416"
                                 y3="-1.2770438"
                                 z3="1.42428667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.43320913"
                                 y3="-1.00319936"
                                 z3="-0.26870424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.68023317"
                                 y3="-2.56847008"
                                 z3="1.37952265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.67615862"
                                 y3="1.82187383"
                                 z3="1.95434383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.0279644"
                                 y3="0.95508318"
                                 z3="0.8549435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.06708811"
                                 y3="2.16429849"
                                 z3="1.39702907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.21762974"
                                 y3="0.30138476"
                                 z3="0.19222821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.38072618"
                                 y3="0.9926843"
                                 z3="0.51082719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.84344155"
                                 y3="3.01963794"
                                 z3="2.36505531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.24641665"
                                 y3="-0.80862609"
                                 z3="-0.63239325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.59519516"
                                 y3="0.56046738"
                                 z3="0.00511451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.46410987"
                                 y3="-1.25849656"
                                 z3="-1.14600549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.62688881"
                                 y3="-0.56151835"
                                 z3="-0.8168434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.10723665"
                                 y3="-0.30661768"
                                 z3="0.83186538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51819686"
                                 y3="-2.48739228"
                                 z3="-2.00649947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66022679"
                                 y3="-0.05585294"
                                 z3="-0.75888487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94854979"
                                 y3="-1.59471479"
                                 z3="0.83635859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15892638"
                                 y3="0.6590417"
                                 z3="-1.98991826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.41316317"
                                 y3="1.45173695"
                                 z3="-1.71760558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.82341173"
                                 y3="1.17389946"
                                 z3="2.82705879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.51006667"
                                 y3="1.59349031"
                                 z3="0.13465877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.0266598"
                                 y3="3.08782922"
                                 z3="0.80839935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.80521206"
                                 y3="2.32369751"
                                 z3="2.18504613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.68751654"
                                 y3="3.69838615"
                                 z3="1.52392406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.1376843"
                                 y3="2.71697905"
                                 z3="2.73553718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.3302105"
                                 y3="3.58536639"
                                 z3="3.16117742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34801994"
                                 y3="-0.52937355"
                                 z3="2.18084502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33221958"
                                 y3="-1.33886027"
                                 z3="-0.87800004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.51519483"
                                 y3="1.08053071"
                                 z3="0.24569178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.42132952"
                                 y3="-2.51400381"
                                 z3="-2.61616347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.66061269"
                                 y3="-2.54596914"
                                 z3="-2.67757909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.51054742"
                                 y3="-3.39558145"
                                 z3="-1.39931936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.36623577"
                                 y3="1.30724254"
                                 z3="-2.36678357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.22099575"
                                 y3="2.20799696"
                                 z3="-0.95578795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.74620854"
                                 y3="1.96780309"
                                 z3="-2.61849767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.21869085"
                                 y3="0.8091446"
                                 z3="-1.36141231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.53698544"
                                 y3="-2.86258193"
                                 z3="0.94358752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.34786434"
                                 y3="-3.06714176"
                                 z3="2.18672575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.57781058"
                                 y3="-0.90485409"
                                 z3="-1.20807384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" 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:3.4209,-.3,-2.9695;-.062,.0301,1.3904;1.4982,.3419,-.2775;1.7993,-1.277,1.4243;3.4332,-1.0032,-.2687;3.6802,-2.5685,1.3795;-1.6762,1.8219,1.9543;-1.028,.9551,.8549;-3.0671,2.1643,1.397;-2.2176,.3014,.1922;-3.3807,.9927,.5108;-.8434,3.0196,2.3651;-2.2464,-.8086,-.6324;-4.5952,.5605,.0051;-3.4641,-1.2585,-1.146;-4.6269,-.5615,-.8168;1.1072,-.3066,.8319;-3.5182,-2.4874,-2.0065;2.6602,-.0559,-.7589;2.9485,-1.5947,.8364;3.1589,.659,-1.9899;4.4132,1.4517,-1.7176;-1.8234,1.1739,2.8271;-.5101,1.5935,.1347;-3.0267,3.0878,.8084;-3.8052,2.3237,2.185;-.6875,3.6984,1.5239;.1377,2.717,2.7355;-1.3302,3.5854,3.1612;-.348,-.5294,2.1808;-1.3322,-1.3389,-.878;-5.5152,1.0805,.2457;-4.4213,-2.514,-2.6162;-2.6606,-2.546,-2.6776;-3.5105,-3.3956,-1.3993;2.3662,1.3072,-2.3668;4.221,2.208,-.9558;4.7462,1.9678,-2.6185;5.2187,.8091,-1.3614;4.537,-2.8626,.9436;3.3479,-3.0671,2.1867;-5.5778,-.9049,-1.2081;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.420894"
                        y3="-0.299991"
                        z3="-2.969483"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.061976"
                        y3="0.030092"
                        z3="1.390354"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.498178"
                        y3="0.341851"
                        z3="-0.27754"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.799284"
                        y3="-1.277044"
                        z3="1.424287"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.433209"
                        y3="-1.003199"
                        z3="-0.268704"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.680233"
                        y3="-2.56847"
                        z3="1.379523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.676159"
                        y3="1.821874"
                        z3="1.954344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.027964"
                        y3="0.955083"
                        z3="0.854943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.067088"
                        y3="2.164298"
                        z3="1.397029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.21763"
                        y3="0.301385"
                        z3="0.192228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.380726"
                        y3="0.992684"
                        z3="0.510827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.843442"
                        y3="3.019638"
                        z3="2.365055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.246417"
                        y3="-0.808626"
                        z3="-0.632393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.595195"
                        y3="0.560467"
                        z3="0.005115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.46411"
                        y3="-1.258497"
                        z3="-1.146005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.626889"
                        y3="-0.561518"
                        z3="-0.816843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.107237"
                        y3="-0.306618"
                        z3="0.831865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.518197"
                        y3="-2.487392"
                        z3="-2.006499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.660227"
                        y3="-0.055853"
                        z3="-0.758885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.94855"
                        y3="-1.594715"
                        z3="0.836359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.158926"
                        y3="0.659042"
                        z3="-1.989918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.413163"
                        y3="1.451737"
                        z3="-1.717606"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.823412"
                        y3="1.173899"
                        z3="2.827059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.510067"
                        y3="1.59349"
                        z3="0.134659"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.02666"
                        y3="3.087829"
                        z3="0.808399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.805212"
                        y3="2.323698"
                        z3="2.185046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.687517"
                        y3="3.698386"
                        z3="1.523924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.137684"
                        y3="2.716979"
                        z3="2.735537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.33021"
                        y3="3.585366"
                        z3="3.161177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.34802"
                        y3="-0.529374"
                        z3="2.180845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.33222"
                        y3="-1.33886"
                        z3="-0.8780"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.515195"
                        y3="1.080531"
                        z3="0.245692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.42133"
                        y3="-2.514004"
                        z3="-2.616163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.660613"
                        y3="-2.545969"
                        z3="-2.677579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.510547"
                        y3="-3.395581"
                        z3="-1.399319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.366236"
                        y3="1.307243"
                        z3="-2.366784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.220996"
                        y3="2.207997"
                        z3="-0.955788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.746209"
                        y3="1.967803"
                        z3="-2.618498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.218691"
                        y3="0.809145"
                        z3="-1.361412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.536985"
                        y3="-2.862582"
                        z3="0.943588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.347864"
                        y3="-3.067142"
                        z3="2.186726"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.577811"
                        y3="-0.904854"
                        z3="-1.208074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" 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:3.4209,-.3,-2.9695;-.062,.0301,1.3904;1.4982,.3419,-.2775;1.7993,-1.277,1.4243;3.4332,-1.0032,-.2687;3.6802,-2.5685,1.3795;-1.6762,1.8219,1.9543;-1.028,.9551,.8549;-3.0671,2.1643,1.397;-2.2176,.3014,.1922;-3.3807,.9927,.5108;-.8434,3.0196,2.3651;-2.2464,-.8086,-.6324;-4.5952,.5605,.0051;-3.4641,-1.2585,-1.146;-4.6269,-.5615,-.8168;1.1072,-.3066,.8319;-3.5182,-2.4874,-2.0065;2.6602,-.0559,-.7589;2.9486,-1.5947,.8364;3.1589,.659,-1.9899;4.4132,1.4517,-1.7176;-1.8234,1.1739,2.8271;-.5101,1.5935,.1347;-3.0267,3.0878,.8084;-3.8052,2.3237,2.185;-.6875,3.6984,1.5239;.1377,2.717,2.7355;-1.3302,3.5854,3.1612;-.348,-.5294,2.1808;-1.3322,-1.3389,-.878;-5.5152,1.0805,.2457;-4.4213,-2.514,-2.6162;-2.6606,-2.546,-2.6776;-3.5105,-3.3956,-1.3993;2.3662,1.3072,-2.3668;4.221,2.208,-.9558;4.7462,1.9678,-2.6185;5.2187,.8091,-1.3614;4.537,-2.8626,.9436;3.3479,-3.0671,2.1867;-5.5778,-.9049,-1.2081;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">F N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.7300 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.5406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1208.2543</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">-995.54393616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1783.59837144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2779.14230760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4897.98831075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2118.84600315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02834819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.76514586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.22120970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436101</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999903901669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999903901669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999807803337</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.217180205033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.3241 116.6502 116.8326 116.9402 117.1481 117.2833 117.5287 117.8167 117.8983 118.1956 118.5653 118.6693 118.8552 118.9505 119.2105 119.4296 119.7595 119.9320 120.0940 120.2936 120.5943 120.6616 120.8424 121.0225 121.1496 121.3554 121.5669 121.8739 121.9239 122.2717 122.5533 122.6947 122.8500 123.0341 123.2439 123.3426 124.0054 124.1443 124.2619 124.3788 124.7694 125.3374 125.4714 125.6776 125.9031 126.2215 126.3764 126.6578 126.9717 127.3376 127.4508 127.5916 127.9899 128.2421 128.8021 129.0040 129.3242 129.5342 129.8080 129.9696 130.2453 130.3926 130.7026 130.8383 131.1942 131.3227 131.5026 131.6716 131.8432 132.1768 132.3286 132.7513 133.1191 133.3008 133.3631 133.7851 134.0052 134.1274 134.4013 134.8220 134.9431 135.0338 135.1765 135.6700 135.7474 135.8932 136.2456 136.3683 136.5358 136.9626 137.1558 137.4315 137.7147 138.2726 138.3910 138.8613 139.0608 139.3259 139.5909 139.8236 139.8816 140.4636 140.6068 140.8591 141.0245 141.2370 141.2636 142.0023 142.3805 142.4870 142.4956 142.6341 142.7878 142.9620 143.2762 143.7524 144.1668 144.7143 144.8501 145.0292 145.0841 145.4839 145.6716 145.8652 145.9802 146.1889 146.3144 146.5398 146.7412 146.8091 147.1306 147.3368 147.3605 147.7487 148.1130 148.4320 148.6877 149.1067 149.2278 149.2569 149.4320 149.7232 150.0617 150.2812 150.5615 150.7704 150.9817 151.2840 151.5113 151.5659 151.8430 152.0797 152.3959 152.6911 152.8163 153.1622 153.4767 153.6027 153.8395 154.4613 154.6922 154.7937 155.4472 155.7912 155.9220 156.0440 156.5942 156.9266 157.2406 157.3228 157.4547 157.5176 157.8540 158.1220 158.1851 158.5084 158.8204 159.5358 159.6176 159.9258 160.5652 160.7547 160.8532 161.3772 162.0056 163.1009 164.0361 164.5401 164.7581 166.0786 167.3307 167.5859 168.5371 169.4067 172.3774 175.7157 176.9994 178.6558 180.8021 183.5067 185.7372 188.9733 190.6053 190.8320 193.3482 193.7774 194.9637 200.4667 200.9779 202.8382 231.9875 233.7975 244.6326 245.3517 248.2821 617.2934 626.5303 630.9348 633.7988 635.4989 636.6976 639.1373 639.3468 639.8720 641.2574 642.1270 644.5578 646.8588 647.1515 648.2317 660.2779 885.3442 886.1049 892.8487 903.1686 910.5907 1563.9078</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">-0.266527 -0.190114 -0.422545 -0.439478 -0.420448 -0.253363 0.033208 0.236465 -0.084307 -0.087028 -0.126146 -0.314259 -0.209453 -0.165664 -0.021828 -0.138280 0.403134 -0.226017 0.239177 0.354311 0.173450 -0.269397 0.061212 0.086048 0.080025 0.087804 0.078836 0.089492 0.097545 0.154682 0.137628 0.142456 0.092325 0.097222 0.102610 0.077049 0.098861 0.100785 0.091196 0.191822 0.190457 0.137054</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">9.2665 7.1901 7.4225 7.4395 7.4204 7.2534 5.9668 5.7635 6.0843 6.0870 6.1261 6.3143 6.2095 6.1657 6.0218 6.1383 5.5969 6.2260 5.7608 5.6457 5.8265 6.2694 0.9388 0.9140 0.9200 0.9122 0.9212 0.9105 0.9025 0.8453 0.8624 0.8575 0.9077 0.9028 0.8974 0.9230 0.9011 0.8992 0.9088 0.8082 0.8095 0.8629</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">-0.2665 -0.1901 -0.4225 -0.4395 -0.4204 -0.2534 0.0332 0.2365 -0.0843 -0.0870 -0.1261 -0.3143 -0.2095 -0.1657 -0.0218 -0.1383 0.4031 -0.2260 0.2392 0.3543 0.1735 -0.2694 0.0612 0.0860 0.0800 0.0878 0.0788 0.0895 0.0975 0.1547 0.1376 0.1425 0.0923 0.0972 0.1026 0.0770 0.0989 0.1008 0.0912 0.1918 0.1905 0.1371</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9919 3.2120 2.9893 2.9778 3.0026 3.2085 3.9130 3.7140 3.9202 3.7972 3.8293 3.9532 3.9739 3.9412 3.7861 3.8821 4.1809 3.9109 4.0355 4.3321 3.9704 3.9216 1.0240 1.0408 1.0073 1.0097 1.0045 1.0064 1.0007 1.0347 1.0135 1.0008 1.0030 0.9989 0.9923 1.0129 1.0079 1.0071 1.0196 1.0101 1.0107 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9919 3.2120 2.9893 2.9778 3.0026 3.2085 3.9130 3.7140 3.9202 3.7972 3.8293 3.9532 3.9739 3.9412 3.7861 3.8821 4.1809 3.9109 4.0355 4.3321 3.9704 3.9216 1.0240 1.0408 1.0073 1.0097 1.0045 1.0064 1.0007 1.0347 1.0135 1.0008 1.0030 0.9989 0.9923 1.0129 1.0079 1.0071 1.0196 1.0101 1.0107 0.9997</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">0.9928 0.8590 1.2966 0.9627 1.2964 1.5517 1.4557 1.4772 1.5125 1.3908 1.2948 0.9548 0.9554 0.9706 0.9539 0.9310 1.0095 0.9603 0.9602 0.9664 0.9893 0.9935 1.3785 1.4112 1.4029 0.9952 0.9927 0.9959 1.4329 0.9555 1.4405 0.9894 1.3774 0.9534 0.9910 0.9969 0.9956 0.9742 0.8952 0.9760 1.0347 0.9701 0.9904 0.9845</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">-0.018203144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.562139300942</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.66008 12.14543 -0.51465 8.22645 -8.12109 0.10536 5.67677 -4.10049 1.57629</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
