<?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="4.624801"
                        y3="0.406344"
                        z3="-2.251773"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.181647"
                        y3="-0.448548"
                        z3="0.809497"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.655452"
                        y3="0.272869"
                        z3="-0.391271"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.775586"
                        y3="-1.563535"
                        z3="1.10019"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.699627"
                        y3="-0.868358"
                        z3="-0.101194"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.768842"
                        y3="-2.652795"
                        z3="1.321679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.372895"
                        y3="1.681962"
                        z3="1.387929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.080543"
                        y3="0.57719"
                        z3="0.349501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.747343"
                        y3="2.223416"
                        z3="0.966529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.460996"
                        y3="0.062832"
                        z3="0.020563"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.412689"
                        y3="1.017376"
                        z3="0.367979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.285588"
                        y3="2.729268"
                        z3="1.508238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.830948"
                        y3="-1.141801"
                        z3="-0.548265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.753663"
                        y3="0.763955"
                        z3="0.139491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.182577"
                        y3="-1.413857"
                        z3="-0.77726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.127792"
                        y3="-0.450455"
                        z3="-0.42913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.115996"
                        y3="-0.572696"
                        z3="0.499829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.601896"
                        y3="-2.730086"
                        z3="-1.363051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.939243"
                        y3="0.065815"
                        z3="-0.629556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.056544"
                        y3="-1.673544"
                        z3="0.764761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.590367"
                        y3="1.043673"
                        z3="-1.572459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.142563"
                        y3="2.237112"
                        z3="-0.826918"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.500067"
                        y3="1.181828"
                        z3="2.355197"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.641156"
                        y3="1.02845"
                        z3="-0.543907"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.633959"
                        y3="3.011558"
                        z3="0.213367"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.302557"
                        y3="2.657789"
                        z3="1.799305"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.658337"
                        y3="2.292422"
                        z3="1.838531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.559016"
                        y3="3.496284"
                        z3="2.234693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.108703"
                        y3="3.225445"
                        z3="0.551714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.529681"
                        y3="-1.075675"
                        z3="1.519873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.084309"
                        y3="-1.882706"
                        z3="-0.812956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.510535"
                        y3="1.491743"
                        z3="0.406688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.474095"
                        y3="-3.542145"
                        z3="-0.644384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.649823"
                        y3="-2.720299"
                        z3="-1.660699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.007545"
                        y3="-2.986963"
                        z3="-2.240626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.856815"
                        y3="1.366399"
                        z3="-2.314088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.890075"
                        y3="1.935857"
                        z3="-0.09231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.340686"
                        y3="2.755599"
                        z3="-0.301768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.596527"
                        y3="2.946193"
                        z3="-1.519387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.745945"
                        y3="-2.754151"
                        z3="1.108649"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.350918"
                        y3="-3.272582"
                        z3="1.993545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.178317"
                        y3="-0.654704"
                        z3="-0.599991"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" 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:4.6248,.4063,-2.2518;-.1816,-.4485,.8095;1.6555,.2729,-.3913;1.7756,-1.5635,1.1002;3.6996,-.8684,-.1012;3.7688,-2.6528,1.3217;-1.3729,1.682,1.3879;-1.0805,.5772,.3495;-2.7473,2.2234,.9665;-2.461,.0628,.0206;-3.4127,1.0174,.368;-.2856,2.7293,1.5082;-2.8309,-1.1418,-.5483;-4.7537,.764,.1395;-4.1826,-1.4139,-.7773;-5.1278,-.4505,-.4291;1.116,-.5727,.4998;-4.6019,-2.7301,-1.3631;2.9392,.0658,-.6296;3.0565,-1.6735,.7648;3.5904,1.0437,-1.5725;4.1426,2.2371,-.8269;-1.5001,1.1818,2.3552;-.6412,1.0285,-.5439;-2.634,3.0116,.2134;-3.3026,2.6578,1.7993;.6583,2.2924,1.8385;-.559,3.4963,2.2347;-.1087,3.2254,.5517;-.5297,-1.0757,1.5199;-2.0843,-1.8827,-.813;-5.5105,1.4917,.4067;-4.4741,-3.5421,-.6444;-5.6498,-2.7203,-1.6607;-4.0075,-2.987,-2.2406;2.8568,1.3664,-2.3141;4.8901,1.9359,-.0923;3.3407,2.7556,-.3018;4.5965,2.9462,-1.5194;4.7459,-2.7542,1.1086;3.3509,-3.2726,1.9935;-6.1783,-.6547,-.6;</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">1773.7976021770 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">5.197e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="4.62480061"
                                 y3="0.40634415"
                                 z3="-2.25177257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.18164702"
                                 y3="-0.44854839"
                                 z3="0.80949708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.65545235"
                                 y3="0.27286926"
                                 z3="-0.391271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.77558619"
                                 y3="-1.5635345"
                                 z3="1.10018965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.69962733"
                                 y3="-0.86835849"
                                 z3="-0.10119394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.76884155"
                                 y3="-2.65279504"
                                 z3="1.32167875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.37289476"
                                 y3="1.6819618"
                                 z3="1.38792851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.08054306"
                                 y3="0.5771901"
                                 z3="0.34950056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.74734291"
                                 y3="2.22341622"
                                 z3="0.9665291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4609964"
                                 y3="0.06283162"
                                 z3="0.02056266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.41268922"
                                 y3="1.01737567"
                                 z3="0.36797875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.28558816"
                                 y3="2.72926793"
                                 z3="1.50823828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.83094802"
                                 y3="-1.14180067"
                                 z3="-0.54826544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.75366326"
                                 y3="0.76395484"
                                 z3="0.13949094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.18257657"
                                 y3="-1.4138575"
                                 z3="-0.77726005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.12779237"
                                 y3="-0.45045517"
                                 z3="-0.42912962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.11599609"
                                 y3="-0.5726964"
                                 z3="0.49982902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.60189634"
                                 y3="-2.73008609"
                                 z3="-1.36305075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.93924335"
                                 y3="0.06581468"
                                 z3="-0.62955623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.05654359"
                                 y3="-1.6735438"
                                 z3="0.76476063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.59036726"
                                 y3="1.04367307"
                                 z3="-1.57245897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.1425628"
                                 y3="2.23711188"
                                 z3="-0.8269179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.50006699"
                                 y3="1.18182803"
                                 z3="2.35519662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.64115562"
                                 y3="1.02844961"
                                 z3="-0.54390692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.63395909"
                                 y3="3.01155795"
                                 z3="0.21336728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.30255681"
                                 y3="2.65778914"
                                 z3="1.7993049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.65833659"
                                 y3="2.29242208"
                                 z3="1.83853092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.55901603"
                                 y3="3.49628447"
                                 z3="2.23469334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.10870298"
                                 y3="3.22544485"
                                 z3="0.55171391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.52968122"
                                 y3="-1.07567548"
                                 z3="1.51987309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.08430941"
                                 y3="-1.88270611"
                                 z3="-0.81295552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.51053454"
                                 y3="1.49174301"
                                 z3="0.40668829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.47409457"
                                 y3="-3.54214499"
                                 z3="-0.64438377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.6498233"
                                 y3="-2.7202995"
                                 z3="-1.66069919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.00754491"
                                 y3="-2.98696295"
                                 z3="-2.24062598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.8568146"
                                 y3="1.36639852"
                                 z3="-2.31408821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.89007459"
                                 y3="1.93585662"
                                 z3="-0.09231027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.34068637"
                                 y3="2.75559887"
                                 z3="-0.30176781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.59652662"
                                 y3="2.94619318"
                                 z3="-1.5193865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.74594549"
                                 y3="-2.7541511"
                                 z3="1.10864912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35091761"
                                 y3="-3.2725819"
                                 z3="1.99354543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.17831653"
                                 y3="-0.65470366"
                                 z3="-0.59999054">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" 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:4.6248,.4063,-2.2518;-.1816,-.4485,.8095;1.6555,.2729,-.3913;1.7756,-1.5635,1.1002;3.6996,-.8684,-.1012;3.7688,-2.6528,1.3217;-1.3729,1.682,1.3879;-1.0805,.5772,.3495;-2.7473,2.2234,.9665;-2.461,.0628,.0206;-3.4127,1.0174,.368;-.2856,2.7293,1.5082;-2.8309,-1.1418,-.5483;-4.7537,.764,.1395;-4.1826,-1.4139,-.7773;-5.1278,-.4505,-.4291;1.116,-.5727,.4998;-4.6019,-2.7301,-1.3631;2.9392,.0658,-.6296;3.0565,-1.6735,.7648;3.5904,1.0437,-1.5725;4.1426,2.2371,-.8269;-1.5001,1.1818,2.3552;-.6412,1.0284,-.5439;-2.634,3.0116,.2134;-3.3026,2.6578,1.7993;.6583,2.2924,1.8385;-.559,3.4963,2.2347;-.1087,3.2254,.5517;-.5297,-1.0757,1.5199;-2.0843,-1.8827,-.813;-5.5105,1.4917,.4067;-4.4741,-3.5421,-.6444;-5.6498,-2.7203,-1.6607;-4.0075,-2.987,-2.2406;2.8568,1.3664,-2.3141;4.8901,1.9359,-.0923;3.3407,2.7556,-.3018;4.5965,2.9462,-1.5194;4.7459,-2.7542,1.1086;3.3509,-3.2726,1.9935;-6.1783,-.6547,-.6;</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="4.624801"
                        y3="0.406344"
                        z3="-2.251773"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.181647"
                        y3="-0.448548"
                        z3="0.809497"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.655452"
                        y3="0.272869"
                        z3="-0.391271"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.775586"
                        y3="-1.563535"
                        z3="1.10019"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.699627"
                        y3="-0.868358"
                        z3="-0.101194"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.768842"
                        y3="-2.652795"
                        z3="1.321679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.372895"
                        y3="1.681962"
                        z3="1.387929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.080543"
                        y3="0.57719"
                        z3="0.349501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.747343"
                        y3="2.223416"
                        z3="0.966529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.460996"
                        y3="0.062832"
                        z3="0.020563"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.412689"
                        y3="1.017376"
                        z3="0.367979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.285588"
                        y3="2.729268"
                        z3="1.508238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.830948"
                        y3="-1.141801"
                        z3="-0.548265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.753663"
                        y3="0.763955"
                        z3="0.139491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.182577"
                        y3="-1.413857"
                        z3="-0.77726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.127792"
                        y3="-0.450455"
                        z3="-0.42913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.115996"
                        y3="-0.572696"
                        z3="0.499829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.601896"
                        y3="-2.730086"
                        z3="-1.363051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.939243"
                        y3="0.065815"
                        z3="-0.629556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.056544"
                        y3="-1.673544"
                        z3="0.764761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.590367"
                        y3="1.043673"
                        z3="-1.572459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.142563"
                        y3="2.237112"
                        z3="-0.826918"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.500067"
                        y3="1.181828"
                        z3="2.355197"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.641156"
                        y3="1.02845"
                        z3="-0.543907"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.633959"
                        y3="3.011558"
                        z3="0.213367"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.302557"
                        y3="2.657789"
                        z3="1.799305"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.658337"
                        y3="2.292422"
                        z3="1.838531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.559016"
                        y3="3.496284"
                        z3="2.234693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.108703"
                        y3="3.225445"
                        z3="0.551714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.529681"
                        y3="-1.075675"
                        z3="1.519873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.084309"
                        y3="-1.882706"
                        z3="-0.812956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.510535"
                        y3="1.491743"
                        z3="0.406688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.474095"
                        y3="-3.542145"
                        z3="-0.644384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.649823"
                        y3="-2.720299"
                        z3="-1.660699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.007545"
                        y3="-2.986963"
                        z3="-2.240626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.856815"
                        y3="1.366399"
                        z3="-2.314088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.890075"
                        y3="1.935857"
                        z3="-0.09231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.340686"
                        y3="2.755599"
                        z3="-0.301768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.596527"
                        y3="2.946193"
                        z3="-1.519387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.745945"
                        y3="-2.754151"
                        z3="1.108649"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.350918"
                        y3="-3.272582"
                        z3="1.993545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.178317"
                        y3="-0.654704"
                        z3="-0.599991"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" 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:4.6248,.4063,-2.2518;-.1816,-.4485,.8095;1.6555,.2729,-.3913;1.7756,-1.5635,1.1002;3.6996,-.8684,-.1012;3.7688,-2.6528,1.3217;-1.3729,1.682,1.3879;-1.0805,.5772,.3495;-2.7473,2.2234,.9665;-2.461,.0628,.0206;-3.4127,1.0174,.368;-.2856,2.7293,1.5082;-2.8309,-1.1418,-.5483;-4.7537,.764,.1395;-4.1826,-1.4139,-.7773;-5.1278,-.4505,-.4291;1.116,-.5727,.4998;-4.6019,-2.7301,-1.3631;2.9392,.0658,-.6296;3.0565,-1.6735,.7648;3.5904,1.0437,-1.5725;4.1426,2.2371,-.8269;-1.5001,1.1818,2.3552;-.6412,1.0285,-.5439;-2.634,3.0116,.2134;-3.3026,2.6578,1.7993;.6583,2.2924,1.8385;-.559,3.4963,2.2347;-.1087,3.2254,.5517;-.5297,-1.0757,1.5199;-2.0843,-1.8827,-.813;-5.5105,1.4917,.4067;-4.4741,-3.5421,-.6444;-5.6498,-2.7203,-1.6607;-4.0075,-2.987,-2.2406;2.8568,1.3664,-2.3141;4.8901,1.9359,-.0923;3.3407,2.7556,-.3018;4.5965,2.9462,-1.5194;4.7459,-2.7542,1.1086;3.3509,-3.2726,1.9935;-6.1783,-.6547,-.6;</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">2117.6181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1210.8062</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">-995.53345586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1773.79760218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2769.33105804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4878.29711824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2108.96606020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03203089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.74442479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.21096892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436081</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000251254055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000251254055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000502508109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.218077019146</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="962">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 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="962">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="962"
                            units="nonsi:electronvolt">-674.0429 -393.0350 -392.7981 -392.1178 -392.1155 -392.0784 -282.7298 -282.7135 -281.9092 -281.8340 -280.6271 -279.8537 -279.6717 -279.6275 -279.6074 -279.5576 -279.5237 -279.4854 -279.4031 -279.3784 -279.2008 -279.0421 -35.7299 -31.4832 -29.5830 -28.6485 -27.4569 -26.7942 -26.5518 -25.5236 -24.3270 -23.9188 -23.5738 -22.4030 -22.0261 -21.6683 -20.7157 -20.5441 -19.7732 -19.2685 -18.9173 -18.4475 -18.1315 -17.8755 -16.8335 -16.6137 -16.1200 -15.9802 -15.7721 -15.6313 -15.3701 -15.2328 -15.0404 -14.8567 -14.3211 -14.0739 -14.0127 -13.6752 -13.6101 -13.4789 -13.3974 -13.2627 -13.1209 -13.0682 -12.7447 -12.3876 -12.2013 -12.0818 -11.9542 -11.7602 -11.5411 -11.3069 -11.2169 -11.1526 -10.0660 -9.8753 -9.3603 -9.2188 -8.7941 -8.5075 1.4160 1.6601 1.9836 2.2201 3.1470 3.6330 3.7068 3.8852 4.0744 4.3438 4.3914 4.5868 4.7637 4.8437 4.9356 5.1340 5.2334 5.3419 5.4518 5.5542 5.6783 5.7647 5.9553 6.1217 6.1939 6.3490 6.4370 6.4875 6.7047 6.8119 6.9170 7.1739 7.2448 7.3463 7.5205 7.5882 7.6949 7.8613 8.0655 8.2849 8.3931 8.4545 8.5559 8.6397 8.6641 8.9025 9.0441 9.2493 9.3079 9.4210 9.5320 9.7068 9.8018 9.8774 10.0030 10.1650 10.4830 10.5495 10.7287 10.8547 10.8741 11.1709 11.2539 11.3743 11.5948 11.6130 11.6589 11.8908 11.9617 12.1006 12.1465 12.3118 12.5208 12.6097 12.6836 12.7713 12.9027 13.0663 13.1279 13.2365 13.3367 13.4038 13.5354 13.6448 13.8076 13.9529 13.9761 14.1221 14.2526 14.3378 14.4701 14.5454 14.5666 14.6507 14.7306 14.7498 14.9029 14.9829 15.2129 15.2642 15.3759 15.4500 15.4980 15.5763 15.6677 15.7600 15.8870 15.9045 16.0649 16.2262 16.3353 16.5374 16.7202 16.8252 16.8415 17.1282 17.1674 17.5217 17.6047 17.6937 17.8121 17.9395 18.0450 18.3011 18.6864 18.9164 19.0772 19.1254 19.2124 19.5845 19.5882 19.8661 19.9706 20.1400 20.2248 20.3085 20.4662 20.6156 20.7586 20.9271 21.0329 21.1552 21.3156 21.4743 21.6321 21.8707 21.8974 22.2407 22.3624 22.4114 22.7281 23.0206 23.0554 23.1911 23.2847 23.4191 23.8287 23.9098 24.0404 24.4436 24.5324 24.8087 24.8542 24.9430 25.0975 25.2204 25.4275 25.5191 25.9165 26.0541 26.2586 26.4855 26.5503 26.6244 26.7502 26.8998 27.1090 27.2664 27.3694 27.5382 27.7658 27.8244 28.0463 28.0727 28.2817 28.3697 28.5218 28.5457 28.7168 28.8264 29.1125 29.3405 29.4961 29.7640 29.9859 30.0546 30.2258 30.2846 30.3602 30.9203 30.9707 31.2023 31.3603 31.5673 31.6298 31.6934 31.8959 32.2476 32.3093 32.5555 32.8510 32.8765 32.9803 33.1849 33.3164 33.3939 33.6922 33.8716 34.2019 34.2851 34.5306 34.6259 34.9593 35.0571 35.1281 35.3818 35.6444 35.9269 36.0566 36.2329 36.4430 36.6158 36.7474 36.8697 37.0753 37.2695 37.3382 37.3669 37.7323 37.8630 38.0660 38.1395 38.2931 38.5819 38.6850 38.8706 38.9840 39.0760 39.3774 39.4670 39.7176 39.7859 40.0729 40.0973 40.2680 40.4813 40.4940 40.7033 40.8742 41.0247 41.1354 41.2698 41.4100 41.4775 41.5378 41.7744 41.8268 41.8775 42.2316 42.4020 42.4281 42.5872 42.7963 42.8935 43.0772 43.1390 43.3177 43.4665 43.5455 43.6839 43.9553 44.0762 44.1792 44.3055 44.6792 44.8523 45.0053 45.1339 45.1469 45.4214 45.7911 45.8174 45.9041 46.1293 46.2721 46.3886 46.4501 46.6371 46.7962 46.9154 47.0893 47.3643 47.3848 47.5611 47.5798 47.8780 48.0223 48.3124 48.4220 48.6255 48.6585 48.9196 49.3185 49.5471 49.8811 50.1455 50.5425 50.6964 50.8618 51.1293 51.2044 51.4890 51.7216 51.8847 52.2035 52.3010 52.5490 52.7572 53.5113 53.6129 53.9737 54.6075 54.7641 54.9674 55.4395 55.8964 56.0687 56.5644 56.9417 57.2665 57.7561 57.8490 58.0709 58.2629 58.4774 58.7175 58.7723 59.2495 59.6341 59.8743 60.0546 60.1858 60.6274 60.8752 61.2495 61.4318 61.9517 62.0643 62.2241 62.5298 62.7555 62.9567 62.9657 63.6204 63.7098 63.7390 64.1534 64.2829 64.6967 65.0017 65.2596 65.3547 65.6624 66.1274 66.6522 66.7985 66.9356 67.3079 67.6435 68.1356 68.3246 68.4617 68.6241 69.1753 69.4237 69.7672 69.8113 70.6401 70.8574 71.0374 71.3231 71.4184 71.5368 72.2160 72.4354 72.5150 72.9332 73.3651 73.6664 73.8837 74.0308 74.2448 74.4665 74.7711 75.2258 75.3658 75.5610 75.9330 76.2095 76.5103 76.7579 76.9985 77.1293 77.3080 77.4269 77.5142 77.8049 78.0783 78.1840 78.5703 78.7275 78.9648 79.0138 79.3125 79.3630 79.6036 79.7302 79.8547 79.9631 80.1326 80.1964 80.4674 80.5336 80.8047 81.0103 81.3273 81.4870 81.7868 81.8975 82.0328 82.2959 82.3327 82.5387 82.6777 82.8025 82.9856 83.1389 83.2386 83.4095 83.7808 83.9615 84.0690 84.1082 84.2177 84.3098 84.4949 84.6954 84.8130 85.0294 85.1165 85.1502 85.3740 85.5446 85.6536 85.7365 85.8590 86.0627 86.2040 86.2370 86.2742 86.3799 86.5816 86.7329 86.9637 87.1695 87.2826 87.6277 87.7146 87.8208 87.9890 88.0903 88.1182 88.4369 88.5196 88.6039 88.7232 88.8005 89.2012 89.3156 89.5517 89.5907 89.8521 89.9519 90.3303 90.5869 90.7231 90.9005 90.9944 91.1578 91.3061 91.4998 91.7468 91.8557 91.9658 92.1797 92.4340 92.6793 92.7908 92.8338 93.0506 93.1744 93.2419 93.5663 93.6175 94.0483 94.1360 94.3173 94.3606 94.4066 94.4811 94.5953 94.6730 94.8905 94.9817 95.3107 95.4846 95.6669 95.8459 96.0286 96.0900 96.2383 96.5032 96.7959 96.9735 97.1237 97.1879 97.4065 97.6545 97.8406 97.9889 98.2196 98.2777 98.5879 98.6716 98.7788 98.9588 99.0705 99.1396 99.4132 99.5242 99.6806 99.7305 99.9970 100.0650 100.3315 100.4371 100.6454 100.8471 100.8921 101.3067 101.4782 101.5395 101.6639 102.0398 102.2133 102.2938 102.3245 102.5443 103.0971 103.1807 103.4399 103.6302 103.7791 104.2929 104.3217 104.4234 104.7522 104.9759 105.0647 105.2026 105.5787 105.7124 105.7590 105.9587 106.0344 106.1837 106.3703 106.6050 106.7449 106.7942 107.0932 107.5400 107.6931 107.8990 107.9351 108.1076 108.1851 108.5267 108.5538 108.6794 108.7992 108.9646 109.1532 109.4384 109.5654 109.7136 109.9142 110.0201 110.1732 110.4239 110.5549 110.7322 111.1119 111.1339 111.3486 111.4712 111.5804 111.7782 111.9447 112.0492 112.1533 112.2151 112.5761 112.6935 112.8423 112.9383 113.1183 113.2251 113.5360 113.6367 113.6752 113.9343 114.1567 114.4699 114.5548 114.5855 114.7325 114.9882 115.1141 115.2842 115.4844 115.6294 115.7710 115.8890 115.9192 116.1605 116.3796 116.6313 116.8251 117.0227 117.1213 117.5240 117.6689 117.9305 118.1355 118.4943 118.5189 118.7712 119.1702 119.2761 119.5112 119.6578 119.9505 120.0516 120.2159 120.4821 120.5648 120.8532 120.9036 121.2069 121.3988 121.6545 121.9082 121.9860 122.5865 122.6565 122.7366 122.8998 123.2307 123.7015 123.8272 123.8834 124.1470 124.2615 124.4967 124.7572 125.2790 125.5807 125.8177 125.9682 126.1532 126.5208 126.8579 126.9349 127.2623 127.4742 127.7700 128.0037 128.5496 128.6373 129.0053 129.4715 129.6376 129.8274 130.0795 130.1697 130.6558 130.8737 130.9891 131.3211 131.3692 131.5699 131.8790 132.1374 132.2826 132.4851 132.6676 132.9977 133.3290 133.4369 133.7362 133.9798 134.1682 134.2720 134.5726 134.6489 134.9375 135.3171 135.5479 135.8189 136.0957 136.3078 136.5074 136.5929 136.9238 137.2986 137.5128 137.5745 138.4399 138.5902 138.8609 139.0936 139.4718 139.5458 139.5991 140.1468 140.5038 140.7048 140.8323 141.0865 141.2122 141.3808 141.8622 142.1550 142.2823 142.4978 142.7004 142.8246 142.8965 143.4152 143.5927 144.5349 144.6201 144.6381 144.9604 145.2567 145.4484 145.6000 145.8918 146.1384 146.2767 146.3656 146.5066 146.8339 146.9186 147.1141 147.2895 147.5763 147.6741 148.3054 148.4765 148.8368 148.9407 149.2088 149.3086 149.4429 149.8259 149.9565 150.2414 150.3856 150.5858 151.0996 151.3128 151.7552 151.9669 152.0697 152.1858 152.5476 152.8306 152.9850 153.1730 153.5213 153.6885 153.9524 154.2951 154.6566 154.9511 155.3039 155.4977 155.7621 155.9570 156.6167 156.7059 157.0125 157.3335 157.4514 157.5387 157.8952 158.1923 158.4354 158.7970 158.9498 159.1186 159.6626 159.8006 159.9213 160.5706 160.7826 161.0028 162.2886 163.2752 163.9918 164.4150 164.7735 166.1498 167.3425 167.4958 168.4606 169.6048 172.2135 175.9535 176.5106 178.8244 180.9093 183.5162 185.7969 188.9681 190.4675 190.9173 193.1140 193.8194 194.9567 201.0375 201.2481 203.0936 231.9981 233.6212 244.6869 245.2435 248.3808 617.3387 627.8360 630.8094 633.8207 635.7087 636.9195 638.7900 639.2245 639.9029 641.4090 642.0883 644.3700 646.9559 647.8719 648.4497 660.2108 885.1015 886.1189 893.0106 903.5347 910.5550 1563.0136</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">-0.266372 -0.196963 -0.443837 -0.447145 -0.418276 -0.248857 0.051625 0.203047 -0.088207 -0.078785 -0.084434 -0.327155 -0.223324 -0.181604 -0.019462 -0.139432 0.404064 -0.220849 0.244370 0.352843 0.177154 -0.269964 0.058109 0.086241 0.081018 0.088281 0.089124 0.099848 0.080582 0.163468 0.130048 0.145155 0.102942 0.091358 0.099783 0.081693 0.096064 0.095349 0.103451 0.193799 0.193364 0.141888</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">9.2664 7.1970 7.4438 7.4471 7.4183 7.2489 5.9484 5.7970 6.0882 6.0788 6.0844 6.3272 6.2233 6.1816 6.0195 6.1394 5.5959 6.2208 5.7556 5.6472 5.8228 6.2700 0.9419 0.9138 0.9190 0.9117 0.9109 0.9002 0.9194 0.8365 0.8700 0.8548 0.8971 0.9086 0.9002 0.9183 0.9039 0.9047 0.8965 0.8062 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">-0.2664 -0.1970 -0.4438 -0.4471 -0.4183 -0.2489 0.0516 0.2030 -0.0882 -0.0788 -0.0844 -0.3272 -0.2233 -0.1816 -0.0195 -0.1394 0.4041 -0.2208 0.2444 0.3528 0.1772 -0.2700 0.0581 0.0862 0.0810 0.0883 0.0891 0.0998 0.0806 0.1635 0.1300 0.1452 0.1029 0.0914 0.0998 0.0817 0.0961 0.0953 0.1035 0.1938 0.1934 0.1419</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9918 3.2063 2.9639 2.9782 2.9962 3.2102 3.8819 3.7256 3.9395 3.7477 3.7866 3.9589 3.9956 3.9405 3.7664 3.8710 4.1969 3.9088 4.0338 4.3413 3.9973 3.9113 1.0261 1.0431 1.0072 1.0108 1.0045 1.0026 1.0033 1.0298 1.0184 1.0010 0.9930 1.0046 0.9965 1.0080 1.0124 1.0121 1.0067 1.0087 1.0085 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9918 3.2063 2.9639 2.9782 2.9962 3.2102 3.8819 3.7256 3.9395 3.7477 3.7866 3.9589 3.9956 3.9405 3.7664 3.8710 4.1969 3.9088 4.0338 4.3413 3.9973 3.9113 1.0261 1.0431 1.0072 1.0108 1.0045 1.0026 1.0033 1.0298 1.0184 1.0010 0.9930 1.0046 0.9965 1.0080 1.0124 1.0121 1.0067 1.0087 1.0085 0.9988</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">1.0045 0.8853 1.2955 0.9598 1.3087 1.5100 1.4466 1.4856 1.5177 1.3847 1.3017 0.9526 0.9534 0.9651 0.9625 0.9098 1.0097 0.9528 0.9603 0.9730 0.9885 0.9934 1.3642 1.4190 1.3950 0.9958 0.9956 0.9971 1.4231 0.9727 1.4348 0.9910 1.3750 0.9535 0.9908 0.9771 0.9989 0.9901 0.9094 0.9713 1.0237 0.9795 0.9722 0.9917</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">-0.018515688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.551971550732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.70045 15.64571 -1.05474 7.82446 -7.87027 -0.04581 5.35542 -3.97671 1.37871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
