<?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="4.448514"
                        y3="0.321604"
                        z3="-2.417587"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.187229"
                        y3="-0.392646"
                        z3="0.835129"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.649724"
                        y3="0.314979"
                        z3="-0.379093"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.763649"
                        y3="-1.511449"
                        z3="1.125667"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.682724"
                        y3="-0.847977"
                        z3="-0.097349"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.748303"
                        y3="-2.611912"
                        z3="1.354708"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.41054"
                        y3="1.709695"
                        z3="1.427664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.096304"
                        y3="0.623808"
                        z3="0.373944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.8171"
                        y3="2.200658"
                        z3="1.053861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.463616"
                        y3="0.083963"
                        z3="0.032423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.443901"
                        y3="0.989642"
                        z3="0.426121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.362909"
                        y3="2.800306"
                        z3="1.521807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.797547"
                        y3="-1.106985"
                        z3="-0.586349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.778211"
                        y3="0.69667"
                        z3="0.20468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.140976"
                        y3="-1.416364"
                        z3="-0.814249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.115688"
                        y3="-0.505023"
                        z3="-0.411502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.108027"
                        y3="-0.521102"
                        z3="0.519918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.52116"
                        y3="-2.718262"
                        z3="-1.457392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.928428"
                        y3="0.090923"
                        z3="-0.628321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.040798"
                        y3="-1.63701"
                        z3="0.782569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.591803"
                        y3="1.041881"
                        z3="-1.590705"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.382609"
                        y3="2.10325"
                        z3="-0.860556"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.485761"
                        y3="1.199574"
                        z3="2.394839"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.654157"
                        y3="1.088746"
                        z3="-0.510847"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.756605"
                        y3="3.01796"
                        z3="0.326474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.371953"
                        y3="2.580838"
                        z3="1.912795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.606388"
                        y3="2.401028"
                        z3="1.823971"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.64733"
                        y3="3.554695"
                        z3="2.256721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.2331"
                        y3="3.304208"
                        z3="0.561844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.52704"
                        y3="-1.019153"
                        z3="1.55002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.027597"
                        y3="-1.806961"
                        z3="-0.892437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.556048"
                        y3="1.385383"
                        z3="0.51199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.903626"
                        y3="-2.929523"
                        z3="-2.330858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.391585"
                        y3="-3.553916"
                        z3="-0.766649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.5629"
                        y3="-2.717879"
                        z3="-1.776114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.8301"
                        y3="1.501009"
                        z3="-2.222159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.73046"
                        y3="2.671365"
                        z3="-0.197698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.830556"
                        y3="2.802133"
                        z3="-1.567049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.175415"
                        y3="1.659202"
                        z3="-0.257824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.707175"
                        y3="-2.761143"
                        z3="1.093499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.306862"
                        y3="-3.252512"
                        z3="1.991118"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.160076"
                        y3="-0.740925"
                        z3="-0.579278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:4.4485,.3216,-2.4176;-.1872,-.3926,.8351;1.6497,.315,-.3791;1.7636,-1.5114,1.1257;3.6827,-.848,-.0973;3.7483,-2.6119,1.3547;-1.4105,1.7097,1.4277;-1.0963,.6238,.3739;-2.8171,2.2007,1.0539;-2.4636,.084,.0324;-3.4439,.9896,.4261;-.3629,2.8003,1.5218;-2.7975,-1.107,-.5863;-4.7782,.6967,.2047;-4.141,-1.4164,-.8142;-5.1157,-.505,-.4115;1.108,-.5211,.5199;-4.5212,-2.7183,-1.4574;2.9284,.0909,-.6283;3.0408,-1.637,.7826;3.5918,1.0419,-1.5907;4.3826,2.1033,-.8606;-1.4858,1.1996,2.3948;-.6542,1.0887,-.5108;-2.7566,3.018,.3265;-3.372,2.5808,1.9128;.6064,2.401,1.824;-.6473,3.5547,2.2567;-.2331,3.3042,.5618;-.527,-1.0192,1.55;-2.0276,-1.807,-.8924;-5.556,1.3854,.512;-3.9036,-2.9295,-2.3309;-4.3916,-3.5539,-.7666;-5.5629,-2.7179,-1.7761;2.8301,1.501,-2.2222;3.7305,2.6714,-.1977;4.8306,2.8021,-1.567;5.1754,1.6592,-.2578;4.7072,-2.7611,1.0935;3.3069,-3.2525,1.9911;-6.1601,-.7409,-.5793;</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">1771.8415877446 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">5.181e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="4.44851417"
                                 y3="0.32160406"
                                 z3="-2.41758658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.18722854"
                                 y3="-0.39264632"
                                 z3="0.83512889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.64972403"
                                 y3="0.31497876"
                                 z3="-0.37909312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.7636491"
                                 y3="-1.51144895"
                                 z3="1.12566663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.68272402"
                                 y3="-0.84797748"
                                 z3="-0.09734911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.74830262"
                                 y3="-2.61191177"
                                 z3="1.35470824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.41053989"
                                 y3="1.70969466"
                                 z3="1.4276642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.09630387"
                                 y3="0.62380815"
                                 z3="0.37394405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.81709967"
                                 y3="2.20065754"
                                 z3="1.05386095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.46361631"
                                 y3="0.08396307"
                                 z3="0.0324229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.44390055"
                                 y3="0.98964245"
                                 z3="0.42612056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.36290919"
                                 y3="2.80030647"
                                 z3="1.52180735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.7975471"
                                 y3="-1.10698463"
                                 z3="-0.58634939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.77821119"
                                 y3="0.69667014"
                                 z3="0.2046796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.14097554"
                                 y3="-1.41636434"
                                 z3="-0.81424943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.11568848"
                                 y3="-0.50502334"
                                 z3="-0.41150203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.10802682"
                                 y3="-0.52110235"
                                 z3="0.51991834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.52116018"
                                 y3="-2.71826225"
                                 z3="-1.45739182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.92842841"
                                 y3="0.09092279"
                                 z3="-0.62832108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.0407982"
                                 y3="-1.6370095"
                                 z3="0.78256933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.59180308"
                                 y3="1.04188148"
                                 z3="-1.59070472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.38260921"
                                 y3="2.10324969"
                                 z3="-0.86055584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.48576057"
                                 y3="1.19957379"
                                 z3="2.39483892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.65415712"
                                 y3="1.08874587"
                                 z3="-0.51084688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.75660479"
                                 y3="3.01795958"
                                 z3="0.32647367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.37195322"
                                 y3="2.58083768"
                                 z3="1.91279452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.60638808"
                                 y3="2.40102751"
                                 z3="1.82397103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.64732988"
                                 y3="3.55469486"
                                 z3="2.25672147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.23310024"
                                 y3="3.30420774"
                                 z3="0.56184386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.52703971"
                                 y3="-1.01915302"
                                 z3="1.55001999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.02759748"
                                 y3="-1.80696108"
                                 z3="-0.89243688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.55604828"
                                 y3="1.38538325"
                                 z3="0.51199042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.90362634"
                                 y3="-2.92952319"
                                 z3="-2.33085808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.39158502"
                                 y3="-3.55391638"
                                 z3="-0.76664911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.5628998"
                                 y3="-2.71787877"
                                 z3="-1.77611384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.83009999"
                                 y3="1.50100891"
                                 z3="-2.22215924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.73046033"
                                 y3="2.67136524"
                                 z3="-0.19769759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.83055588"
                                 y3="2.80213339"
                                 z3="-1.56704895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.17541472"
                                 y3="1.65920152"
                                 z3="-0.2578244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.70717509"
                                 y3="-2.76114306"
                                 z3="1.09349913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.30686223"
                                 y3="-3.2525116"
                                 z3="1.99111809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.1600757"
                                 y3="-0.74092516"
                                 z3="-0.57927775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H20FN5">
                           <atomArray count="16 20 1 5" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.2031031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:4.4485,.3216,-2.4176;-.1872,-.3926,.8351;1.6497,.315,-.3791;1.7636,-1.5114,1.1257;3.6827,-.848,-.0973;3.7483,-2.6119,1.3547;-1.4105,1.7097,1.4277;-1.0963,.6238,.3739;-2.8171,2.2007,1.0539;-2.4636,.084,.0324;-3.4439,.9896,.4261;-.3629,2.8003,1.5218;-2.7975,-1.107,-.5863;-4.7782,.6967,.2047;-4.141,-1.4164,-.8142;-5.1157,-.505,-.4115;1.108,-.5211,.5199;-4.5212,-2.7183,-1.4574;2.9284,.0909,-.6283;3.0408,-1.637,.7826;3.5918,1.0419,-1.5907;4.3826,2.1032,-.8606;-1.4858,1.1996,2.3948;-.6542,1.0887,-.5108;-2.7566,3.018,.3265;-3.372,2.5808,1.9128;.6064,2.401,1.824;-.6473,3.5547,2.2567;-.2331,3.3042,.5618;-.527,-1.0192,1.55;-2.0276,-1.807,-.8924;-5.556,1.3854,.512;-3.9036,-2.9295,-2.3309;-4.3916,-3.5539,-.7666;-5.5629,-2.7179,-1.7761;2.8301,1.501,-2.2222;3.7305,2.6714,-.1977;4.8306,2.8021,-1.567;5.1754,1.6592,-.2578;4.7072,-2.7611,1.0935;3.3069,-3.2525,1.9911;-6.1601,-.7409,-.5793;</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="4.448514"
                        y3="0.321604"
                        z3="-2.417587"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.187229"
                        y3="-0.392646"
                        z3="0.835129"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.649724"
                        y3="0.314979"
                        z3="-0.379093"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.763649"
                        y3="-1.511449"
                        z3="1.125667"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.682724"
                        y3="-0.847977"
                        z3="-0.097349"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.748303"
                        y3="-2.611912"
                        z3="1.354708"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.41054"
                        y3="1.709695"
                        z3="1.427664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.096304"
                        y3="0.623808"
                        z3="0.373944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.8171"
                        y3="2.200658"
                        z3="1.053861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.463616"
                        y3="0.083963"
                        z3="0.032423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.443901"
                        y3="0.989642"
                        z3="0.426121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.362909"
                        y3="2.800306"
                        z3="1.521807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.797547"
                        y3="-1.106985"
                        z3="-0.586349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.778211"
                        y3="0.69667"
                        z3="0.20468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.140976"
                        y3="-1.416364"
                        z3="-0.814249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.115688"
                        y3="-0.505023"
                        z3="-0.411502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.108027"
                        y3="-0.521102"
                        z3="0.519918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.52116"
                        y3="-2.718262"
                        z3="-1.457392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.928428"
                        y3="0.090923"
                        z3="-0.628321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.040798"
                        y3="-1.63701"
                        z3="0.782569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.591803"
                        y3="1.041881"
                        z3="-1.590705"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.382609"
                        y3="2.10325"
                        z3="-0.860556"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.485761"
                        y3="1.199574"
                        z3="2.394839"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.654157"
                        y3="1.088746"
                        z3="-0.510847"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.756605"
                        y3="3.01796"
                        z3="0.326474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.371953"
                        y3="2.580838"
                        z3="1.912795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.606388"
                        y3="2.401028"
                        z3="1.823971"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.64733"
                        y3="3.554695"
                        z3="2.256721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.2331"
                        y3="3.304208"
                        z3="0.561844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.52704"
                        y3="-1.019153"
                        z3="1.55002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.027597"
                        y3="-1.806961"
                        z3="-0.892437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.556048"
                        y3="1.385383"
                        z3="0.51199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.903626"
                        y3="-2.929523"
                        z3="-2.330858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.391585"
                        y3="-3.553916"
                        z3="-0.766649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.5629"
                        y3="-2.717879"
                        z3="-1.776114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.8301"
                        y3="1.501009"
                        z3="-2.222159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.73046"
                        y3="2.671365"
                        z3="-0.197698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.830556"
                        y3="2.802133"
                        z3="-1.567049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.175415"
                        y3="1.659202"
                        z3="-0.257824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.707175"
                        y3="-2.761143"
                        z3="1.093499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.306862"
                        y3="-3.252512"
                        z3="1.991118"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.160076"
                        y3="-0.740925"
                        z3="-0.579278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:4.4485,.3216,-2.4176;-.1872,-.3926,.8351;1.6497,.315,-.3791;1.7636,-1.5114,1.1257;3.6827,-.848,-.0973;3.7483,-2.6119,1.3547;-1.4105,1.7097,1.4277;-1.0963,.6238,.3739;-2.8171,2.2007,1.0539;-2.4636,.084,.0324;-3.4439,.9896,.4261;-.3629,2.8003,1.5218;-2.7975,-1.107,-.5863;-4.7782,.6967,.2047;-4.141,-1.4164,-.8142;-5.1157,-.505,-.4115;1.108,-.5211,.5199;-4.5212,-2.7183,-1.4574;2.9284,.0909,-.6283;3.0408,-1.637,.7826;3.5918,1.0419,-1.5907;4.3826,2.1033,-.8606;-1.4858,1.1996,2.3948;-.6542,1.0887,-.5108;-2.7566,3.018,.3265;-3.372,2.5808,1.9128;.6064,2.401,1.824;-.6473,3.5547,2.2567;-.2331,3.3042,.5618;-.527,-1.0192,1.55;-2.0276,-1.807,-.8924;-5.556,1.3854,.512;-3.9036,-2.9295,-2.3309;-4.3916,-3.5539,-.7666;-5.5629,-2.7179,-1.7761;2.8301,1.501,-2.2222;3.7305,2.6714,-.1977;4.8306,2.8021,-1.567;5.1754,1.6592,-.2578;4.7072,-2.7611,1.0935;3.3069,-3.2525,1.9911;-6.1601,-.7409,-.5793;</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">2414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.3286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1220.8392</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! (  0.5s)</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">-995.53313594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1771.84158774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2767.37472368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4874.39382054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2107.01909686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03177108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.75456311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.22142717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434989</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000098936319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000098936319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000197872638</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.218936639240</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.2074 116.4596 116.6026 116.7800 116.9878 117.1596 117.4995 117.7189 117.8956 118.1519 118.3899 118.5373 118.7424 119.0445 119.2927 119.5243 119.6449 119.9438 120.0252 120.1646 120.4522 120.6148 120.8175 120.9393 121.1799 121.4331 121.5787 121.8576 122.0526 122.5174 122.6612 122.7576 122.9394 123.1912 123.6628 123.7556 123.8684 124.0844 124.2699 124.3011 124.7327 125.3084 125.7049 125.7770 125.9464 126.0313 126.4520 126.8625 127.0360 127.3199 127.4895 127.8586 127.9761 128.4718 128.7261 128.9782 129.4327 129.5460 129.8798 130.1367 130.2311 130.4951 130.8606 130.9400 131.2192 131.3182 131.5684 131.8907 132.0636 132.2176 132.4849 132.6174 133.0979 133.2105 133.4744 133.7048 134.0530 134.2646 134.4795 134.5522 134.6344 134.9856 135.3197 135.5536 135.6199 136.0357 136.2308 136.2915 136.7257 136.9111 137.2699 137.5438 137.6190 138.3933 138.5529 138.8073 139.2303 139.3766 139.5497 139.6813 140.0611 140.4270 140.5599 140.8610 141.0307 141.2801 141.5659 142.0156 142.1112 142.3313 142.4749 142.6681 142.7895 143.0100 143.4360 143.6492 144.5572 144.6574 144.8142 144.8810 145.2299 145.4327 145.6748 145.8374 146.1077 146.2523 146.3632 146.4400 146.7788 146.9111 147.1127 147.2317 147.5522 147.6178 148.2221 148.4575 148.7639 148.9373 149.2263 149.3219 149.4131 149.7128 149.9823 150.2956 150.4870 150.5471 151.1880 151.2973 151.6508 151.8679 151.9567 152.0362 152.5536 152.7474 152.9391 153.0593 153.5216 153.5768 153.8725 154.4588 154.6459 155.0371 155.2870 155.4397 155.6596 155.9316 156.5714 156.6738 157.0556 157.1717 157.4319 157.7010 157.8547 158.2156 158.4005 158.7348 158.8948 159.1455 159.6492 159.7786 160.1443 160.4372 160.8566 161.1200 162.3727 163.3255 164.0096 164.4853 164.7906 166.2162 167.2509 167.5495 168.4638 169.6170 172.2148 176.0232 176.6384 178.7845 180.7631 183.3333 185.7443 189.0010 190.5074 190.8745 193.1827 193.8134 194.9847 200.8114 201.1929 203.0162 231.9596 233.7338 244.6734 245.3806 248.2790 617.1808 627.4000 630.8028 633.7963 635.7280 636.8193 638.8903 639.2342 639.8974 641.3247 642.1432 644.4467 646.9603 647.7022 648.4756 660.1763 885.1485 886.1065 892.9278 903.4557 910.6919 1563.2851</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">-0.267099 -0.193966 -0.437375 -0.447123 -0.422537 -0.250536 0.042534 0.210254 -0.077554 -0.093220 -0.078786 -0.323577 -0.223962 -0.185414 -0.020649 -0.137666 0.407998 -0.221021 0.246960 0.352421 0.172706 -0.272470 0.058119 0.086481 0.080442 0.088387 0.088329 0.099468 0.080731 0.162593 0.130673 0.145340 0.099354 0.103065 0.091709 0.080939 0.098642 0.103236 0.093829 0.193507 0.193368 0.141871</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">9.2671 7.1940 7.4374 7.4471 7.4225 7.2505 5.9575 5.7897 6.0776 6.0932 6.0788 6.3236 6.2240 6.1854 6.0206 6.1377 5.5920 6.2210 5.7530 5.6476 5.8273 6.2725 0.9419 0.9135 0.9196 0.9116 0.9117 0.9005 0.9193 0.8374 0.8693 0.8547 0.9006 0.8969 0.9083 0.9191 0.9014 0.8968 0.9062 0.8065 0.8066 0.8581</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">-0.2671 -0.1940 -0.4374 -0.4471 -0.4225 -0.2505 0.0425 0.2103 -0.0776 -0.0932 -0.0788 -0.3236 -0.2240 -0.1854 -0.0206 -0.1377 0.4080 -0.2210 0.2470 0.3524 0.1727 -0.2725 0.0581 0.0865 0.0804 0.0884 0.0883 0.0995 0.0807 0.1626 0.1307 0.1453 0.0994 0.1031 0.0917 0.0809 0.0986 0.1032 0.0938 0.1935 0.1934 0.1419</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9905 3.2086 2.9732 2.9768 2.9995 3.2099 3.8937 3.7242 3.9295 3.7549 3.7807 3.9606 3.9955 3.9438 3.7644 3.8706 4.1871 3.9090 4.0313 4.3396 3.9872 3.9185 1.0269 1.0420 1.0073 1.0105 1.0051 1.0019 1.0031 1.0305 1.0173 1.0011 0.9969 0.9929 1.0043 1.0100 1.0106 1.0067 1.0154 1.0089 1.0087 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9905 3.2086 2.9732 2.9768 2.9995 3.2099 3.8937 3.7242 3.9295 3.7549 3.7807 3.9606 3.9955 3.9438 3.7644 3.8706 4.1871 3.9090 4.0313 4.3396 3.9872 3.9185 1.0269 1.0420 1.0073 1.0105 1.0051 1.0019 1.0031 1.0305 1.0173 1.0011 0.9969 0.9929 1.0043 1.0100 1.0106 1.0067 1.0154 1.0089 1.0087 0.9989</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">1.0001 0.8851 1.2969 0.9599 1.3007 1.5272 1.4465 1.4833 1.5153 1.3862 1.3004 0.9530 0.9534 0.9681 0.9623 0.9114 1.0109 0.9513 0.9593 0.9711 0.9879 0.9931 1.3654 1.4212 1.3926 0.9961 0.9953 0.9965 1.4235 0.9733 1.4376 0.9912 1.3732 0.9539 0.9909 0.9912 0.9762 0.9986 0.9005 0.9736 1.0281 0.9705 0.9911 0.9832</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">-0.018354640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.551490578772</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.80042 14.81904 -0.98138 7.71067 -7.77197 -0.06130 5.54369 -4.12556 1.41813</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38632</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
