<?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="5.573166"
                        y3="-1.033472"
                        z3="0.627572"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.09384"
                        y3="0.080388"
                        z3="0.441381"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.056231"
                        y3="-0.652909"
                        z3="0.641068"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.51339"
                        y3="1.135511"
                        z3="-0.815915"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.741117"
                        y3="0.328105"
                        z3="-0.686198"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.182572"
                        y3="2.056694"
                        z3="-2.069289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.52347"
                        y3="2.088311"
                        z3="0.945208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.177328"
                        y3="0.924371"
                        z3="-0.018104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.617241"
                        y3="1.516753"
                        z3="1.869148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.456683"
                        y3="0.12981"
                        z3="-0.05643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.269119"
                        y3="0.461157"
                        z3="1.020545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.036431"
                        y3="3.288308"
                        z3="0.160988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.835368"
                        y3="-0.83142"
                        z3="-0.977477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.488092"
                        y3="-0.180675"
                        z3="1.176989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.062724"
                        y3="-1.478467"
                        z3="-0.83766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.873369"
                        y3="-1.141229"
                        z3="0.247848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.186408"
                        y3="0.204602"
                        z3="0.07489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.505576"
                        y3="-2.493081"
                        z3="-1.85039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.297564"
                        y3="-0.529245"
                        z3="0.210738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.795556"
                        y3="1.151294"
                        z3="-1.170987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.280399"
                        y3="-1.513426"
                        z3="0.791545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.160774"
                        y3="-2.865701"
                        z3="0.124741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.638222"
                        y3="2.387449"
                        z3="1.509534"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.903586"
                        y3="1.3043"
                        z3="-1.002175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.316226"
                        y3="2.28444"
                        z3="2.207247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.186668"
                        y3="1.069404"
                        z3="2.769926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.920818"
                        y3="3.037351"
                        z3="-0.429359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.276534"
                        y3="3.664485"
                        z3="-0.525844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.310569"
                        y3="4.10472"
                        z3="0.830434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.295925"
                        y3="-0.60613"
                        z3="1.152477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.184819"
                        y3="-1.07802"
                        z3="-1.809945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.141575"
                        y3="0.057563"
                        z3="2.00771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.704619"
                        y3="-3.1919"
                        z3="-2.093876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.358625"
                        y3="-3.070034"
                        z3="-1.495412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.802301"
                        y3="-2.012991"
                        z3="-2.785096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.095781"
                        y3="-1.604941"
                        z3="1.864241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.326812"
                        y3="-2.794872"
                        z3="-0.950899"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.166302"
                        y3="-3.277738"
                        z3="0.288942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.883008"
                        y3="-3.565856"
                        z3="0.544857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.131189"
                        y3="2.067174"
                        z3="-2.402163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.51045"
                        y3="2.661245"
                        z3="-2.509072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.828633"
                        y3="-1.639445"
                        z3="0.366098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" 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:5.5732,-1.0335,.6276;-.0938,.0804,.4414;2.0562,-.6529,.6411;1.5134,1.1355,-.8159;3.7411,.3281,-.6862;3.1826,2.0567,-2.0693;-1.5235,2.0883,.9452;-1.1773,.9244,-.0181;-2.6172,1.5168,1.8691;-2.4567,.1298,-.0564;-3.2691,.4612,1.0205;-2.0364,3.2883,.161;-2.8354,-.8314,-.9775;-4.4881,-.1807,1.177;-4.0627,-1.4785,-.8377;-4.8734,-1.1412,.2478;1.1864,.2046,.0749;-4.5056,-2.4931,-1.8504;3.2976,-.5292,.2107;2.7956,1.1513,-1.171;4.2804,-1.5134,.7915;4.1608,-2.8657,.1247;-.6382,2.3874,1.5095;-.9036,1.3043,-1.0022;-3.3162,2.2844,2.2072;-2.1867,1.0694,2.7699;-2.9208,3.0374,-.4294;-1.2765,3.6645,-.5258;-2.3106,4.1047,.8304;-.2959,-.6061,1.1525;-2.1848,-1.078,-1.8099;-5.1416,.0576,2.0077;-3.7046,-3.1919,-2.0939;-5.3586,-3.07,-1.4954;-4.8023,-2.013,-2.7851;4.0958,-1.6049,1.8642;4.3268,-2.7949,-.9509;3.1663,-3.2777,.2889;4.883,-3.5659,.5449;4.1312,2.0672,-2.4022;2.5105,2.6612,-2.5091;-5.8286,-1.6394,.3661;</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">1766.4236781975 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.327e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="5.57316589"
                                 y3="-1.03347187"
                                 z3="0.62757195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.09383969"
                                 y3="0.08038816"
                                 z3="0.44138147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.05623136"
                                 y3="-0.65290949"
                                 z3="0.64106818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.51339049"
                                 y3="1.1355107"
                                 z3="-0.81591472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.74111731"
                                 y3="0.3281047"
                                 z3="-0.68619804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.18257198"
                                 y3="2.05669424"
                                 z3="-2.06928915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.52347034"
                                 y3="2.08831144"
                                 z3="0.94520774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.17732802"
                                 y3="0.92437136"
                                 z3="-0.01810409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.61724123"
                                 y3="1.51675331"
                                 z3="1.86914833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.45668292"
                                 y3="0.12981047"
                                 z3="-0.05642979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.2691191"
                                 y3="0.4611572"
                                 z3="1.02054493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.03643101"
                                 y3="3.2883085"
                                 z3="0.16098813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.83536821"
                                 y3="-0.83141976"
                                 z3="-0.97747694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.48809224"
                                 y3="-0.18067464"
                                 z3="1.17698942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.06272359"
                                 y3="-1.47846691"
                                 z3="-0.83766039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.87336936"
                                 y3="-1.14122884"
                                 z3="0.24784784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.18640808"
                                 y3="0.20460238"
                                 z3="0.07489047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.5055761"
                                 y3="-2.49308112"
                                 z3="-1.85039037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.2975643"
                                 y3="-0.52924462"
                                 z3="0.21073767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79555642"
                                 y3="1.15129419"
                                 z3="-1.17098665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.28039883"
                                 y3="-1.51342605"
                                 z3="0.7915446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.16077405"
                                 y3="-2.86570079"
                                 z3="0.12474095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.63822189"
                                 y3="2.38744864"
                                 z3="1.5095341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.90358592"
                                 y3="1.3043001"
                                 z3="-1.00217492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.31622599"
                                 y3="2.28443952"
                                 z3="2.20724708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.18666825"
                                 y3="1.06940419"
                                 z3="2.76992591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.92081751"
                                 y3="3.03735051"
                                 z3="-0.4293588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.27653389"
                                 y3="3.66448483"
                                 z3="-0.52584415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.31056932"
                                 y3="4.10471993"
                                 z3="0.83043432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.29592527"
                                 y3="-0.60612958"
                                 z3="1.1524773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.18481881"
                                 y3="-1.07801988"
                                 z3="-1.80994456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.14157508"
                                 y3="0.05756288"
                                 z3="2.00770982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.7046186"
                                 y3="-3.19190025"
                                 z3="-2.09387587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.35862456"
                                 y3="-3.07003433"
                                 z3="-1.49541171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.80230149"
                                 y3="-2.01299072"
                                 z3="-2.78509644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.09578135"
                                 y3="-1.60494123"
                                 z3="1.86424149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.32681223"
                                 y3="-2.79487235"
                                 z3="-0.95089945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.16630171"
                                 y3="-3.27773799"
                                 z3="0.28894197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.88300836"
                                 y3="-3.5658557"
                                 z3="0.54485745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.13118891"
                                 y3="2.06717403"
                                 z3="-2.40216322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.51045026"
                                 y3="2.66124511"
                                 z3="-2.50907207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.82863259"
                                 y3="-1.63944537"
                                 z3="0.36609756">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" 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:5.5732,-1.0335,.6276;-.0938,.0804,.4414;2.0562,-.6529,.6411;1.5134,1.1355,-.8159;3.7411,.3281,-.6862;3.1826,2.0567,-2.0693;-1.5235,2.0883,.9452;-1.1773,.9244,-.0181;-2.6172,1.5168,1.8691;-2.4567,.1298,-.0564;-3.2691,.4612,1.0205;-2.0364,3.2883,.161;-2.8354,-.8314,-.9775;-4.4881,-.1807,1.177;-4.0627,-1.4785,-.8377;-4.8734,-1.1412,.2478;1.1864,.2046,.0749;-4.5056,-2.4931,-1.8504;3.2976,-.5292,.2107;2.7956,1.1513,-1.171;4.2804,-1.5134,.7915;4.1608,-2.8657,.1247;-.6382,2.3874,1.5095;-.9036,1.3043,-1.0022;-3.3162,2.2844,2.2072;-2.1867,1.0694,2.7699;-2.9208,3.0374,-.4294;-1.2765,3.6645,-.5258;-2.3106,4.1047,.8304;-.2959,-.6061,1.1525;-2.1848,-1.078,-1.8099;-5.1416,.0576,2.0077;-3.7046,-3.1919,-2.0939;-5.3586,-3.07,-1.4954;-4.8023,-2.013,-2.7851;4.0958,-1.6049,1.8642;4.3268,-2.7949,-.9509;3.1663,-3.2777,.2889;4.883,-3.5659,.5449;4.1312,2.0672,-2.4022;2.5105,2.6612,-2.5091;-5.8286,-1.6394,.3661;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.573166"
                        y3="-1.033472"
                        z3="0.627572"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.09384"
                        y3="0.080388"
                        z3="0.441381"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.056231"
                        y3="-0.652909"
                        z3="0.641068"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.51339"
                        y3="1.135511"
                        z3="-0.815915"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.741117"
                        y3="0.328105"
                        z3="-0.686198"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.182572"
                        y3="2.056694"
                        z3="-2.069289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.52347"
                        y3="2.088311"
                        z3="0.945208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.177328"
                        y3="0.924371"
                        z3="-0.018104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.617241"
                        y3="1.516753"
                        z3="1.869148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.456683"
                        y3="0.12981"
                        z3="-0.05643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.269119"
                        y3="0.461157"
                        z3="1.020545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.036431"
                        y3="3.288308"
                        z3="0.160988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.835368"
                        y3="-0.83142"
                        z3="-0.977477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.488092"
                        y3="-0.180675"
                        z3="1.176989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.062724"
                        y3="-1.478467"
                        z3="-0.83766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.873369"
                        y3="-1.141229"
                        z3="0.247848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.186408"
                        y3="0.204602"
                        z3="0.07489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.505576"
                        y3="-2.493081"
                        z3="-1.85039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.297564"
                        y3="-0.529245"
                        z3="0.210738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.795556"
                        y3="1.151294"
                        z3="-1.170987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.280399"
                        y3="-1.513426"
                        z3="0.791545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.160774"
                        y3="-2.865701"
                        z3="0.124741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.638222"
                        y3="2.387449"
                        z3="1.509534"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.903586"
                        y3="1.3043"
                        z3="-1.002175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.316226"
                        y3="2.28444"
                        z3="2.207247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.186668"
                        y3="1.069404"
                        z3="2.769926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.920818"
                        y3="3.037351"
                        z3="-0.429359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.276534"
                        y3="3.664485"
                        z3="-0.525844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.310569"
                        y3="4.10472"
                        z3="0.830434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.295925"
                        y3="-0.60613"
                        z3="1.152477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.184819"
                        y3="-1.07802"
                        z3="-1.809945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.141575"
                        y3="0.057563"
                        z3="2.00771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.704619"
                        y3="-3.1919"
                        z3="-2.093876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.358625"
                        y3="-3.070034"
                        z3="-1.495412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.802301"
                        y3="-2.012991"
                        z3="-2.785096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.095781"
                        y3="-1.604941"
                        z3="1.864241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.326812"
                        y3="-2.794872"
                        z3="-0.950899"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.166302"
                        y3="-3.277738"
                        z3="0.288942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.883008"
                        y3="-3.565856"
                        z3="0.544857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.131189"
                        y3="2.067174"
                        z3="-2.402163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.51045"
                        y3="2.661245"
                        z3="-2.509072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.828633"
                        y3="-1.639445"
                        z3="0.366098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" 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:5.5732,-1.0335,.6276;-.0938,.0804,.4414;2.0562,-.6529,.6411;1.5134,1.1355,-.8159;3.7411,.3281,-.6862;3.1826,2.0567,-2.0693;-1.5235,2.0883,.9452;-1.1773,.9244,-.0181;-2.6172,1.5168,1.8691;-2.4567,.1298,-.0564;-3.2691,.4612,1.0205;-2.0364,3.2883,.161;-2.8354,-.8314,-.9775;-4.4881,-.1807,1.177;-4.0627,-1.4785,-.8377;-4.8734,-1.1412,.2478;1.1864,.2046,.0749;-4.5056,-2.4931,-1.8504;3.2976,-.5292,.2107;2.7956,1.1513,-1.171;4.2804,-1.5134,.7915;4.1608,-2.8657,.1247;-.6382,2.3874,1.5095;-.9036,1.3043,-1.0022;-3.3162,2.2844,2.2072;-2.1867,1.0694,2.7699;-2.9208,3.0374,-.4294;-1.2765,3.6645,-.5258;-2.3106,4.1047,.8304;-.2959,-.6061,1.1525;-2.1848,-1.078,-1.8099;-5.1416,.0576,2.0077;-3.7046,-3.1919,-2.0939;-5.3586,-3.07,-1.4954;-4.8023,-2.013,-2.7851;4.0958,-1.6049,1.8642;4.3268,-2.7949,-.9509;3.1663,-3.2777,.2889;4.883,-3.5659,.5449;4.1312,2.0672,-2.4022;2.5105,2.6612,-2.5091;-5.8286,-1.6394,.3661;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">F N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.7300 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2114.5891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.3486</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">-995.53172395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1766.42367820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2761.95540215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4863.58249118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2101.62708903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03199299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.75189827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.22017432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434974</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999927041758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999927041758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999854083517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.218541365257</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.2248 116.3756 116.7008 116.8425 117.0890 117.1898 117.4569 117.6533 118.0083 118.3259 118.4170 118.7001 118.8409 118.9844 119.2463 119.5474 119.6765 119.7919 120.0580 120.3283 120.4992 120.6617 120.7552 121.0054 121.2225 121.4017 121.6384 121.7704 122.1716 122.5159 122.5447 122.7957 122.9674 123.2221 123.5260 123.7178 123.8973 124.1653 124.3445 124.5681 124.7655 124.9545 125.0275 125.3696 125.8484 126.0932 126.1895 126.5865 126.8775 126.9477 127.4536 127.6744 128.0062 128.3104 128.9890 129.0914 129.3428 129.5906 129.7002 129.8514 130.1451 130.3685 130.4346 131.0124 131.1566 131.2278 131.6233 131.8049 132.3813 132.3921 132.5550 132.9850 133.1219 133.3196 133.4554 133.6621 133.8070 133.8906 134.4279 134.7875 134.9062 135.0500 135.6144 135.8600 136.0250 136.1311 136.3697 136.6830 136.9641 137.1025 137.4760 137.6285 137.8131 138.3238 138.5282 138.6944 138.9547 139.1994 139.3367 139.4114 139.6273 140.0311 140.2796 140.7155 140.8795 141.2512 141.6013 141.7968 142.1097 142.3723 142.5903 142.6763 142.8179 142.9970 143.1805 143.6464 144.0240 144.3937 144.8329 144.9029 145.0535 145.2129 145.3908 145.5139 145.7568 146.3863 146.4824 146.6307 146.8030 146.9328 146.9741 147.2873 147.4884 147.8709 148.1548 148.4599 148.5359 148.6058 148.7307 149.2161 149.4542 149.6029 149.8702 150.0002 150.5580 150.6632 150.7594 151.1849 151.5443 151.6257 151.8321 152.0442 152.2856 152.5285 152.7380 153.2438 153.4004 153.7183 153.9119 154.2194 154.3767 154.5489 154.8726 155.0655 155.4724 155.7633 156.1023 156.6338 156.8079 157.0288 157.1722 157.4437 157.7998 158.2102 158.4654 158.6285 158.8277 159.3594 159.7222 159.8998 159.9980 160.3146 161.2351 161.5115 162.7203 163.5355 163.8438 164.2854 165.0733 165.7366 167.0293 168.2440 168.8255 169.5120 172.0334 174.5787 176.6118 178.8234 180.6927 184.0807 185.4095 188.7619 190.4110 190.9144 193.2385 193.8490 194.9307 201.2148 201.6168 203.3072 231.9873 233.4918 244.7808 245.2507 248.4673 618.5114 628.1467 630.8542 633.4362 635.4819 636.0651 638.8221 639.0762 639.8346 641.1057 642.8648 643.8730 646.7308 647.6847 648.8452 660.1527 884.9519 886.4631 892.6062 903.5229 910.8688 1563.3539</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">-0.264018 -0.183374 -0.463039 -0.448678 -0.421033 -0.254360 0.073034 0.208485 -0.084099 -0.093382 -0.091396 -0.334955 -0.229402 -0.199508 -0.024722 -0.134036 0.397297 -0.221565 0.265040 0.341729 0.180479 -0.269973 0.056517 0.095414 0.084602 0.091822 0.095146 0.089318 0.092343 0.161529 0.133552 0.146640 0.099384 0.093066 0.103292 0.080357 0.098267 0.094996 0.102608 0.194107 0.195888 0.142628</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">9.2640 7.1834 7.4630 7.4487 7.4210 7.2544 5.9270 5.7915 6.0841 6.0934 6.0914 6.3350 6.2294 6.1995 6.0247 6.1340 5.6027 6.2216 5.7350 5.6583 5.8195 6.2700 0.9435 0.9046 0.9154 0.9082 0.9049 0.9107 0.9077 0.8385 0.8664 0.8534 0.9006 0.9069 0.8967 0.9196 0.9017 0.9050 0.8974 0.8059 0.8041 0.8574</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">-0.2640 -0.1834 -0.4630 -0.4487 -0.4210 -0.2544 0.0730 0.2085 -0.0841 -0.0934 -0.0914 -0.3350 -0.2294 -0.1995 -0.0247 -0.1340 0.3973 -0.2216 0.2650 0.3417 0.1805 -0.2700 0.0565 0.0954 0.0846 0.0918 0.0951 0.0893 0.0923 0.1615 0.1336 0.1466 0.0994 0.0931 0.1033 0.0804 0.0983 0.0950 0.1026 0.1941 0.1959 0.1426</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9941 3.2372 2.9866 2.9240 2.9922 3.2123 3.8536 3.6658 3.9469 3.6502 3.7869 3.9585 3.9872 3.9674 3.7564 3.8662 4.2032 3.9075 4.0101 4.3482 4.0184 3.8971 1.0204 1.0329 1.0076 1.0063 0.9963 1.0055 1.0043 1.0289 1.0097 0.9996 0.9971 1.0040 0.9929 1.0074 1.0091 1.0183 1.0064 1.0085 1.0062 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9941 3.2372 2.9866 2.9240 2.9922 3.2123 3.8536 3.6658 3.9469 3.6502 3.7869 3.9585 3.9872 3.9674 3.7564 3.8662 4.2032 3.9075 4.0101 4.3482 4.0184 3.8971 1.0204 1.0329 1.0076 1.0063 0.9963 1.0055 1.0043 1.0289 1.0097 0.9996 0.9971 1.0040 0.9929 1.0074 1.0091 1.0183 1.0064 1.0085 1.0062 0.9984</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="45">1.0098 0.9083 1.3010 0.9553 1.3898 1.4982 1.3562 1.4739 1.4963 1.4008 1.3030 0.9527 0.9534 0.9107 0.9516 0.9135 1.0195 0.8999 1.0023 0.9943 1.0108 0.9730 1.3223 1.4164 1.3986 0.9845 0.9989 0.9975 0.1046 1.4283 0.9839 1.4448 0.9902 1.3627 0.9551 0.9897 0.9908 0.9980 0.9765 0.9212 0.9671 1.0214 0.9750 0.9751 0.9921</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">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 13 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">-0.018113549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.549837499357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.70987 21.02755 -1.68232 0.41430 -0.08977 0.32453 -2.61697 2.16181 -0.45516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50600</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
