<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.738833"
                        y3="-2.563398"
                        z3="1.931643"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.343183"
                        y3="1.829857"
                        z3="-1.031546"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.993496"
                        y3="0.054417"
                        z3="0.281878"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.428318"
                        y3="0.971575"
                        z3="-1.357818"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.11864"
                        y3="-0.898684"
                        z3="-0.070767"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.492848"
                        y3="0.038375"
                        z3="-1.637324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.016577"
                        y3="2.41811"
                        z3="1.025019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.971833"
                        y3="1.962611"
                        z3="-0.451188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.375747"
                        y3="1.903634"
                        z3="1.528917"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.830311"
                        y3="0.721391"
                        z3="-0.460513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.627257"
                        y3="0.690752"
                        z3="0.67804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.795045"
                        y3="3.906363"
                        z3="1.210957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.905783"
                        y3="-0.275107"
                        z3="-1.414196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.496371"
                        y3="-0.367897"
                        z3="0.876765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.778198"
                        y3="-1.349564"
                        z3="-1.22761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.560142"
                        y3="-1.382923"
                        z3="-0.073963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.275594"
                        y3="0.929177"
                        z3="-0.689076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.86283"
                        y3="-2.442498"
                        z3="-2.252837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.950713"
                        y3="-0.824176"
                        z3="0.526054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.315182"
                        y3="0.046084"
                        z3="-1.011036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.608219"
                        y3="-1.834315"
                        z3="1.592477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.517605"
                        y3="-2.780971"
                        z3="1.1389"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.237925"
                        y3="1.869427"
                        z3="1.56028"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.469176"
                        y3="2.726255"
                        z3="-1.05988"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.157261"
                        y3="2.65411"
                        z3="1.360436"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.371399"
                        y3="1.689457"
                        z3="2.599311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.559283"
                        y3="4.490843"
                        z3="0.692665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.178742"
                        y3="4.217136"
                        z3="0.826921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.827787"
                        y3="4.182886"
                        z3="2.266398"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.605984"
                        y3="2.480546"
                        z3="-1.753876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.281661"
                        y3="-0.237262"
                        z3="-2.301255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.116048"
                        y3="-0.420489"
                        z3="1.76446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.267619"
                        y3="-2.072559"
                        z3="-3.19727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.879661"
                        y3="-2.862623"
                        z3="-2.472545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.503501"
                        y3="-3.25825"
                        z3="-1.918903"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.282539"
                        y3="-1.292616"
                        z3="2.485241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.399928"
                        y3="-2.22972"
                        z3="0.93801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.301678"
                        y3="-3.513663"
                        z3="1.916775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.801836"
                        y3="-3.311777"
                        z3="0.228986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.189885"
                        y3="-0.645415"
                        z3="-1.397998"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.700228"
                        y3="0.721396"
                        z3="-2.345446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.230713"
                        y3="-2.21915"
                        z3="0.087038"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:2.7388,-2.5634,1.9316;.3432,1.8299,-1.0315;.9935,.0544,.2819;2.4283,.9716,-1.3578;3.1186,-.8987,-.0708;4.4928,.0384,-1.6373;-1.0166,2.4181,1.025;-.9718,1.9626,-.4512;-2.3757,1.9036,1.5289;-1.8303,.7214,-.4605;-2.6273,.6908,.678;-.795,3.9064,1.211;-1.9058,-.2751,-1.4142;-3.4964,-.3679,.8768;-2.7782,-1.3496,-1.2276;-3.5601,-1.3829,-.074;1.2756,.9292,-.6891;-2.8628,-2.4425,-2.2528;1.9507,-.8242,.5261;3.3152,.0461,-1.011;1.6082,-1.8343,1.5925;.5176,-2.781,1.1389;-.2379,1.8694,1.5603;-1.4692,2.7263,-1.0599;-3.1573,2.6541,1.3604;-2.3714,1.6895,2.5993;-1.5593,4.4908,.6927;.1787,4.2171,.8269;-.8278,4.1829,2.2664;.606,2.4805,-1.7539;-1.2817,-.2373,-2.3013;-4.116,-.4205,1.7645;-3.2676,-2.0726,-3.1973;-1.8797,-2.8626,-2.4725;-3.5035,-3.2582,-1.9189;1.2825,-1.2926,2.4852;-.3999,-2.2297,.938;.3017,-3.5137,1.9168;.8018,-3.3118,.229;5.1899,-.6454,-1.398;4.7002,.7214,-2.3454;-4.2307,-2.2191,.087;</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">1858.1611859029 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">4.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.73883323"
                                 y3="-2.56339784"
                                 z3="1.93164255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.34318304"
                                 y3="1.82985681"
                                 z3="-1.03154624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.99349572"
                                 y3="0.0544169"
                                 z3="0.28187778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.42831779"
                                 y3="0.97157508"
                                 z3="-1.35781782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.11864021"
                                 y3="-0.89868353"
                                 z3="-0.07076686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.49284846"
                                 y3="0.03837508"
                                 z3="-1.63732373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.0165767"
                                 y3="2.41810998"
                                 z3="1.02501886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.9718328"
                                 y3="1.96261142"
                                 z3="-0.45118792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.37574691"
                                 y3="1.90363416"
                                 z3="1.52891686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.83031054"
                                 y3="0.7213913"
                                 z3="-0.46051303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.62725667"
                                 y3="0.69075244"
                                 z3="0.67804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.79504477"
                                 y3="3.90636338"
                                 z3="1.21095663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.90578292"
                                 y3="-0.27510693"
                                 z3="-1.41419632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.49637128"
                                 y3="-0.36789689"
                                 z3="0.87676523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77819799"
                                 y3="-1.34956361"
                                 z3="-1.22760993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.560142"
                                 y3="-1.38292257"
                                 z3="-0.07396315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.27559407"
                                 y3="0.92917719"
                                 z3="-0.68907583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86282982"
                                 y3="-2.44249841"
                                 z3="-2.25283735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.95071325"
                                 y3="-0.82417599"
                                 z3="0.52605439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.31518229"
                                 y3="0.04608389"
                                 z3="-1.01103637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.60821858"
                                 y3="-1.83431459"
                                 z3="1.59247655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.51760485"
                                 y3="-2.78097127"
                                 z3="1.13890041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.2379247"
                                 y3="1.86942697"
                                 z3="1.56028006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.46917569"
                                 y3="2.72625468"
                                 z3="-1.05987969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.15726135"
                                 y3="2.65411041"
                                 z3="1.36043639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.37139936"
                                 y3="1.6894573"
                                 z3="2.59931089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.55928309"
                                 y3="4.49084315"
                                 z3="0.69266536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.1787424"
                                 y3="4.21713573"
                                 z3="0.82692098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.82778749"
                                 y3="4.18288638"
                                 z3="2.26639803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.60598432"
                                 y3="2.48054589"
                                 z3="-1.75387574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.28166144"
                                 y3="-0.23726152"
                                 z3="-2.30125479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.11604788"
                                 y3="-0.42048859"
                                 z3="1.76446001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.26761921"
                                 y3="-2.07255922"
                                 z3="-3.1972697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.87966112"
                                 y3="-2.86262266"
                                 z3="-2.47254451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.50350121"
                                 y3="-3.25825007"
                                 z3="-1.9189028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.28253871"
                                 y3="-1.29261592"
                                 z3="2.48524107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.39992835"
                                 y3="-2.22972004"
                                 z3="0.93800978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.30167782"
                                 y3="-3.51366308"
                                 z3="1.91677515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.80183605"
                                 y3="-3.31177674"
                                 z3="0.22898615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.1898848"
                                 y3="-0.64541545"
                                 z3="-1.39799791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.70022801"
                                 y3="0.72139564"
                                 z3="-2.34544647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.23071294"
                                 y3="-2.2191501"
                                 z3="0.08703767">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C16H20FN5">
                           <atomArray count="16 20 1 5" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.2031031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:2.7388,-2.5634,1.9316;.3432,1.8299,-1.0315;.9935,.0544,.2819;2.4283,.9716,-1.3578;3.1186,-.8987,-.0708;4.4928,.0384,-1.6373;-1.0166,2.4181,1.025;-.9718,1.9626,-.4512;-2.3757,1.9036,1.5289;-1.8303,.7214,-.4605;-2.6273,.6908,.678;-.795,3.9064,1.211;-1.9058,-.2751,-1.4142;-3.4964,-.3679,.8768;-2.7782,-1.3496,-1.2276;-3.5601,-1.3829,-.074;1.2756,.9292,-.6891;-2.8628,-2.4425,-2.2528;1.9507,-.8242,.5261;3.3152,.0461,-1.011;1.6082,-1.8343,1.5925;.5176,-2.781,1.1389;-.2379,1.8694,1.5603;-1.4692,2.7263,-1.0599;-3.1573,2.6541,1.3604;-2.3714,1.6895,2.5993;-1.5593,4.4908,.6927;.1787,4.2171,.8269;-.8278,4.1829,2.2664;.606,2.4805,-1.7539;-1.2817,-.2373,-2.3013;-4.116,-.4205,1.7645;-3.2676,-2.0726,-3.1973;-1.8797,-2.8626,-2.4725;-3.5035,-3.2583,-1.9189;1.2825,-1.2926,2.4852;-.3999,-2.2297,.938;.3017,-3.5137,1.9168;.8018,-3.3118,.229;5.1899,-.6454,-1.398;4.7002,.7214,-2.3454;-4.2307,-2.2192,.087;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.738833"
                        y3="-2.563398"
                        z3="1.931643"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.343183"
                        y3="1.829857"
                        z3="-1.031546"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.993496"
                        y3="0.054417"
                        z3="0.281878"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.428318"
                        y3="0.971575"
                        z3="-1.357818"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.11864"
                        y3="-0.898684"
                        z3="-0.070767"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.492848"
                        y3="0.038375"
                        z3="-1.637324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.016577"
                        y3="2.41811"
                        z3="1.025019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.971833"
                        y3="1.962611"
                        z3="-0.451188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.375747"
                        y3="1.903634"
                        z3="1.528917"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.830311"
                        y3="0.721391"
                        z3="-0.460513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.627257"
                        y3="0.690752"
                        z3="0.67804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.795045"
                        y3="3.906363"
                        z3="1.210957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.905783"
                        y3="-0.275107"
                        z3="-1.414196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.496371"
                        y3="-0.367897"
                        z3="0.876765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.778198"
                        y3="-1.349564"
                        z3="-1.22761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.560142"
                        y3="-1.382923"
                        z3="-0.073963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.275594"
                        y3="0.929177"
                        z3="-0.689076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.86283"
                        y3="-2.442498"
                        z3="-2.252837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.950713"
                        y3="-0.824176"
                        z3="0.526054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.315182"
                        y3="0.046084"
                        z3="-1.011036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.608219"
                        y3="-1.834315"
                        z3="1.592477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.517605"
                        y3="-2.780971"
                        z3="1.1389"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.237925"
                        y3="1.869427"
                        z3="1.56028"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.469176"
                        y3="2.726255"
                        z3="-1.05988"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.157261"
                        y3="2.65411"
                        z3="1.360436"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.371399"
                        y3="1.689457"
                        z3="2.599311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.559283"
                        y3="4.490843"
                        z3="0.692665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.178742"
                        y3="4.217136"
                        z3="0.826921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.827787"
                        y3="4.182886"
                        z3="2.266398"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.605984"
                        y3="2.480546"
                        z3="-1.753876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.281661"
                        y3="-0.237262"
                        z3="-2.301255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.116048"
                        y3="-0.420489"
                        z3="1.76446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.267619"
                        y3="-2.072559"
                        z3="-3.19727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.879661"
                        y3="-2.862623"
                        z3="-2.472545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.503501"
                        y3="-3.25825"
                        z3="-1.918903"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.282539"
                        y3="-1.292616"
                        z3="2.485241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.399928"
                        y3="-2.22972"
                        z3="0.93801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.301678"
                        y3="-3.513663"
                        z3="1.916775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.801836"
                        y3="-3.311777"
                        z3="0.228986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.189885"
                        y3="-0.645415"
                        z3="-1.397998"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.700228"
                        y3="0.721396"
                        z3="-2.345446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.230713"
                        y3="-2.21915"
                        z3="0.087038"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:2.7388,-2.5634,1.9316;.3432,1.8299,-1.0315;.9935,.0544,.2819;2.4283,.9716,-1.3578;3.1186,-.8987,-.0708;4.4928,.0384,-1.6373;-1.0166,2.4181,1.025;-.9718,1.9626,-.4512;-2.3757,1.9036,1.5289;-1.8303,.7214,-.4605;-2.6273,.6908,.678;-.795,3.9064,1.211;-1.9058,-.2751,-1.4142;-3.4964,-.3679,.8768;-2.7782,-1.3496,-1.2276;-3.5601,-1.3829,-.074;1.2756,.9292,-.6891;-2.8628,-2.4425,-2.2528;1.9507,-.8242,.5261;3.3152,.0461,-1.011;1.6082,-1.8343,1.5925;.5176,-2.781,1.1389;-.2379,1.8694,1.5603;-1.4692,2.7263,-1.0599;-3.1573,2.6541,1.3604;-2.3714,1.6895,2.5993;-1.5593,4.4908,.6927;.1787,4.2171,.8269;-.8278,4.1829,2.2664;.606,2.4805,-1.7539;-1.2817,-.2373,-2.3013;-4.116,-.4205,1.7645;-3.2676,-2.0726,-3.1973;-1.8797,-2.8626,-2.4725;-3.5035,-3.2582,-1.9189;1.2825,-1.2926,2.4852;-.3999,-2.2297,.938;.3017,-3.5137,1.9168;.8018,-3.3118,.229;5.1899,-.6454,-1.398;4.7002,.7214,-2.3454;-4.2307,-2.2191,.087;</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">2378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2122.6030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195.1426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.54107219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1858.16118590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2853.70225810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5047.56936365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2193.86710555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02948547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.75148542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.21041322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436906</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999930530718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999930530718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999861061435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.221102328783</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.6120 116.8619 117.0505 117.2139 117.2589 117.4782 117.8068 117.9715 118.2317 118.3865 118.6459 118.8734 118.9385 119.3907 119.5939 119.8087 120.0425 120.1750 120.1983 120.4711 120.7388 120.9561 121.0101 121.4642 121.5015 121.7401 121.9468 122.1586 122.3466 122.6577 122.9744 123.3815 123.5924 123.7891 124.0321 124.1421 124.3644 124.5410 124.7985 124.9848 125.4510 125.7196 125.9573 126.1879 126.3124 126.5452 126.9102 127.1989 127.3218 127.5933 127.9848 128.3324 128.6558 128.8480 129.0711 129.6025 129.6830 129.8937 130.0954 130.2867 130.4511 130.7201 131.2552 131.4201 131.5043 131.7773 131.8142 131.9958 132.2162 132.3895 132.7286 132.8573 133.0542 133.4968 133.6528 133.7688 134.0751 134.2020 134.3918 134.6856 135.1402 135.3124 135.4990 135.7596 136.2742 136.3909 136.8761 137.0494 137.1278 137.2228 137.3990 137.7667 138.2821 138.5902 138.9094 139.0887 139.5383 139.7375 140.0161 140.1561 140.4041 140.8211 141.0522 141.1781 141.5205 141.6633 142.0640 142.2862 142.4084 142.5228 142.8746 143.0854 143.2190 143.5139 143.6983 143.9506 144.7637 144.7941 145.0756 145.2513 145.5005 145.6798 145.7273 146.1899 146.2230 146.7241 146.7610 146.8841 146.9963 147.2466 147.3286 147.6040 147.6895 148.5834 148.7094 148.8095 148.9523 149.2421 149.3559 149.7560 149.8371 150.2310 150.4876 150.6477 150.9792 151.0554 151.0809 151.6809 151.7322 152.2712 152.6922 152.8595 153.0774 153.3975 153.7373 153.7757 154.0057 154.2605 154.4293 154.6443 155.2243 155.5205 155.7366 156.1343 156.5514 156.7778 156.9118 157.3534 157.7161 157.9388 158.3352 158.3830 158.7805 158.8109 159.2645 159.4158 159.4877 160.1368 160.1909 160.3245 160.8410 160.9694 162.1502 162.5339 163.7112 164.2079 164.4018 165.4340 166.4777 167.1475 168.2278 168.6633 169.8481 172.9036 176.1136 176.7528 178.8367 180.3817 182.9998 185.5059 188.9639 190.4413 191.0004 193.4558 193.9478 195.0236 201.3068 202.0560 203.5877 231.9993 233.5828 244.8527 245.3927 248.6095 620.0392 628.4103 631.2667 633.6903 635.5632 636.9835 638.9935 639.4585 640.1479 641.6142 643.0137 644.2097 647.1446 647.9673 648.5257 660.3257 885.5433 886.7855 894.1751 903.5168 910.2323 1564.2674</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">-0.260051 -0.222221 -0.451725 -0.433291 -0.399849 -0.250113 -0.052444 0.320433 -0.067308 -0.067301 -0.105189 -0.314329 -0.261246 -0.177864 -0.020760 -0.134466 0.401803 -0.223867 0.230148 0.352279 0.187173 -0.249935 0.081780 0.097107 0.079473 0.086931 0.076383 0.089279 0.096120 0.164092 0.123300 0.140796 0.102857 0.100018 0.089446 0.080634 0.069738 0.103884 0.099820 0.191654 0.189788 0.137021</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">9.2601 7.2222 7.4517 7.4333 7.3998 7.2501 6.0524 5.6796 6.0673 6.0673 6.1052 6.3143 6.2612 6.1779 6.0208 6.1345 5.5982 6.2239 5.7699 5.6477 5.8128 6.2499 0.9182 0.9029 0.9205 0.9131 0.9236 0.9107 0.9039 0.8359 0.8767 0.8592 0.8971 0.9000 0.9106 0.9194 0.9303 0.8961 0.9002 0.8083 0.8102 0.8630</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">-0.2601 -0.2222 -0.4517 -0.4333 -0.3998 -0.2501 -0.0524 0.3204 -0.0673 -0.0673 -0.1052 -0.3143 -0.2612 -0.1779 -0.0208 -0.1345 0.4018 -0.2239 0.2301 0.3523 0.1872 -0.2499 0.0818 0.0971 0.0795 0.0869 0.0764 0.0893 0.0961 0.1641 0.1233 0.1408 0.1029 0.1000 0.0894 0.0806 0.0697 0.1039 0.0998 0.1917 0.1898 0.1370</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0021 3.2154 2.9095 3.0024 3.0118 3.2022 3.8991 3.6477 3.9034 3.6313 3.7936 3.9599 3.9794 3.9520 3.7450 3.8612 4.1778 3.9120 4.0140 4.3360 4.0229 3.8978 1.0346 1.0012 1.0080 1.0107 1.0046 1.0054 1.0009 1.0251 1.0175 1.0014 0.9939 0.9952 1.0058 1.0033 1.0199 1.0091 1.0086 1.0102 1.0108 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0021 3.2154 2.9095 3.0024 3.0118 3.2022 3.8991 3.6477 3.9034 3.6313 3.7936 3.9599 3.9794 3.9520 3.7450 3.8612 4.1778 3.9120 4.0140 4.3360 4.0229 3.8978 1.0346 1.0012 1.0080 1.0107 1.0046 1.0054 1.0009 1.0251 1.0175 1.0014 0.9939 0.9952 1.0058 1.0033 1.0199 1.0091 1.0086 1.0102 1.0108 1.0003</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">1.0220 0.9318 1.2557 0.9628 1.2996 1.4505 1.4648 1.4883 1.5382 1.3841 1.2931 0.9542 0.9555 0.9347 0.9544 0.9299 1.0204 0.8925 0.9704 0.9608 0.9941 0.9916 1.3591 1.3925 1.3950 0.9969 0.9927 0.9962 1.4152 0.9945 1.4410 0.9915 1.3688 0.9571 0.9915 0.9827 0.9868 0.9986 0.9279 0.9664 1.0197 0.9731 0.9946 0.9776</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">-0.021029561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.562101754401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.32006 16.82334 -0.49671 5.28328 -4.03782 1.24546 -1.28225 0.30506 -0.97719</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
