<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.206541"
                        y3="1.598758"
                        z3="-1.968186"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.077552"
                        y3="0.261922"
                        z3="1.489826"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.649445"
                        y3="0.255184"
                        z3="-0.193979"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.778024"
                        y3="-1.245818"
                        z3="1.633351"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.444997"
                        y3="-1.26587"
                        z3="-0.055112"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.531985"
                        y3="-2.704295"
                        z3="1.717711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.535876"
                        y3="2.114132"
                        z3="1.829272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.813584"
                        y3="1.193267"
                        z3="0.820245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.842257"
                        y3="1.371184"
                        z3="2.172298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.961025"
                        y3="0.470114"
                        z3="0.153295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.105458"
                        y3="0.554694"
                        z3="0.939152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.826091"
                        y3="3.465582"
                        z3="1.191057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.959153"
                        y3="-0.240629"
                        z3="-1.034132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.265108"
                        y3="-0.084472"
                        z3="0.532738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.12274"
                        y3="-0.884868"
                        z3="-1.45925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.263544"
                        y3="-0.798021"
                        z3="-0.661769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.19135"
                        y3="-0.257091"
                        z3="0.957051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.141752"
                        y3="-1.63748"
                        z3="-2.757654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.76711"
                        y3="-0.293374"
                        z3="-0.629944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.895789"
                        y3="-1.71537"
                        z3="1.09034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.306358"
                        y3="0.209811"
                        z3="-1.943169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.540815"
                        y3="-0.368976"
                        z3="-3.108493"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.918403"
                        y3="2.267073"
                        z3="2.71589"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.217147"
                        y3="1.770287"
                        z3="0.115838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.656282"
                        y3="2.058384"
                        z3="2.411717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.71685"
                        y3="0.721099"
                        z3="3.043467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.443752"
                        y3="3.363049"
                        z3="0.296309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.904703"
                        y3="3.971704"
                        z3="0.900107"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.357749"
                        y3="4.118114"
                        z3="1.884442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.285647"
                        y3="-0.216488"
                        z3="2.301847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.062994"
                        y3="-0.297895"
                        z3="-1.642162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.168006"
                        y3="-0.031198"
                        z3="1.128895"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.300477"
                        y3="-2.327591"
                        z3="-2.832074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.058386"
                        y3="-2.214879"
                        z3="-2.872771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.072613"
                        y3="-0.959344"
                        z3="-3.610175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.364017"
                        y3="-0.045965"
                        z3="-2.018642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.639434"
                        y3="-1.453705"
                        z3="-3.117415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.935723"
                        y3="0.0073"
                        z3="-4.051967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.480153"
                        y3="-0.125185"
                        z3="-3.050063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.382472"
                        y3="-3.081988"
                        z3="1.337805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.174006"
                        y3="-3.077538"
                        z3="2.579696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.170982"
                        y3="-1.295555"
                        z3="-0.983398"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.2065,1.5988,-1.9682;.0776,.2619,1.4898;1.6494,.2552,-.194;1.778,-1.2458,1.6334;3.445,-1.2659,-.0551;3.532,-2.7043,1.7177;-1.5359,2.1141,1.8293;-.8136,1.1933,.8202;-2.8423,1.3712,2.1723;-1.961,.4701,.1533;-3.1055,.5547,.9392;-1.8261,3.4656,1.1911;-1.9592,-.2406,-1.0341;-4.2651,-.0845,.5327;-3.1227,-.8849,-1.4592;-4.2635,-.798,-.6618;1.1913,-.2571,.9571;-3.1418,-1.6375,-2.7577;2.7671,-.2934,-.6299;2.8958,-1.7154,1.0903;3.3064,.2098,-1.9432;2.5408,-.369,-3.1085;-.9184,2.2671,2.7159;-.2171,1.7703,.1158;-3.6563,2.0584,2.4117;-2.7168,.7211,3.0435;-2.4438,3.363,.2963;-.9047,3.9717,.9001;-2.3577,4.1181,1.8844;-.2856,-.2165,2.3018;-1.063,-.2979,-1.6422;-5.168,-.0312,1.1289;-2.3005,-2.3276,-2.8321;-4.0584,-2.2149,-2.8728;-3.0726,-.9593,-3.6102;4.364,-.046,-2.0186;2.6394,-1.4537,-3.1174;2.9357,.0073,-4.052;1.4802,-.1252,-3.0501;4.3825,-3.082,1.3378;3.174,-3.0775,2.5797;-5.171,-1.2956,-.9834;</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">1809.2512135843 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.126e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.20654071"
                                 y3="1.59875756"
                                 z3="-1.96818563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.07755171"
                                 y3="0.26192238"
                                 z3="1.48982597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.64944486"
                                 y3="0.25518405"
                                 z3="-0.19397858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.77802382"
                                 y3="-1.24581826"
                                 z3="1.63335122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.44499743"
                                 y3="-1.26586992"
                                 z3="-0.05511175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.53198479"
                                 y3="-2.70429542"
                                 z3="1.71771143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.53587558"
                                 y3="2.11413181"
                                 z3="1.82927216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.81358411"
                                 y3="1.19326742"
                                 z3="0.8202451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.84225688"
                                 y3="1.3711839"
                                 z3="2.17229764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96102479"
                                 y3="0.47011445"
                                 z3="0.15329544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.1054576"
                                 y3="0.55469444"
                                 z3="0.93915191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82609084"
                                 y3="3.46558238"
                                 z3="1.19105693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95915284"
                                 y3="-0.24062864"
                                 z3="-1.03413226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.2651077"
                                 y3="-0.08447243"
                                 z3="0.53273778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.12273971"
                                 y3="-0.88486758"
                                 z3="-1.4592504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.26354424"
                                 y3="-0.79802113"
                                 z3="-0.66176929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.19135016"
                                 y3="-0.25709077"
                                 z3="0.95705102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.14175206"
                                 y3="-1.63747978"
                                 z3="-2.75765398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.76710951"
                                 y3="-0.29337362"
                                 z3="-0.62994431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.89578854"
                                 y3="-1.71536951"
                                 z3="1.09034009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.30635776"
                                 y3="0.20981087"
                                 z3="-1.94316947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.5408154"
                                 y3="-0.36897616"
                                 z3="-3.10849317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.91840309"
                                 y3="2.26707333"
                                 z3="2.71589028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.21714749"
                                 y3="1.77028728"
                                 z3="0.11583802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.65628179"
                                 y3="2.05838389"
                                 z3="2.4117165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.71685009"
                                 y3="0.72109914"
                                 z3="3.04346749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.44375182"
                                 y3="3.36304891"
                                 z3="0.29630855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.90470282"
                                 y3="3.97170408"
                                 z3="0.90010652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.3577489"
                                 y3="4.11811438"
                                 z3="1.88444242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.28564702"
                                 y3="-0.21648812"
                                 z3="2.3018472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.06299374"
                                 y3="-0.29789451"
                                 z3="-1.64216181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.16800622"
                                 y3="-0.03119817"
                                 z3="1.12889499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.30047739"
                                 y3="-2.32759068"
                                 z3="-2.83207356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.05838562"
                                 y3="-2.21487865"
                                 z3="-2.87277134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.07261288"
                                 y3="-0.95934422"
                                 z3="-3.61017461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.36401727"
                                 y3="-0.04596454"
                                 z3="-2.01864205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.6394338"
                                 y3="-1.45370517"
                                 z3="-3.11741528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93572282"
                                 y3="0.00729961"
                                 z3="-4.05196659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.48015331"
                                 y3="-0.12518524"
                                 z3="-3.0500628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.38247153"
                                 y3="-3.08198764"
                                 z3="1.33780463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.17400605"
                                 y3="-3.077538"
                                 z3="2.57969575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.17098233"
                                 y3="-1.29555466"
                                 z3="-0.98339827">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C16H20FN5">
                           <atomArray count="16 20 1 5" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.2031031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.2065,1.5988,-1.9682;.0776,.2619,1.4898;1.6494,.2552,-.194;1.778,-1.2458,1.6334;3.445,-1.2659,-.0551;3.532,-2.7043,1.7177;-1.5359,2.1141,1.8293;-.8136,1.1933,.8202;-2.8423,1.3712,2.1723;-1.961,.4701,.1533;-3.1055,.5547,.9392;-1.8261,3.4656,1.1911;-1.9592,-.2406,-1.0341;-4.2651,-.0845,.5327;-3.1227,-.8849,-1.4593;-4.2635,-.798,-.6618;1.1914,-.2571,.9571;-3.1418,-1.6375,-2.7577;2.7671,-.2934,-.6299;2.8958,-1.7154,1.0903;3.3064,.2098,-1.9432;2.5408,-.369,-3.1085;-.9184,2.2671,2.7159;-.2171,1.7703,.1158;-3.6563,2.0584,2.4117;-2.7169,.7211,3.0435;-2.4438,3.363,.2963;-.9047,3.9717,.9001;-2.3577,4.1181,1.8844;-.2856,-.2165,2.3018;-1.063,-.2979,-1.6422;-5.168,-.0312,1.1289;-2.3005,-2.3276,-2.8321;-4.0584,-2.2149,-2.8728;-3.0726,-.9593,-3.6102;4.364,-.046,-2.0186;2.6394,-1.4537,-3.1174;2.9357,.0073,-4.052;1.4802,-.1252,-3.0501;4.3825,-3.082,1.3378;3.174,-3.0775,2.5797;-5.171,-1.2956,-.9834;</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="3.206541"
                        y3="1.598758"
                        z3="-1.968186"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.077552"
                        y3="0.261922"
                        z3="1.489826"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.649445"
                        y3="0.255184"
                        z3="-0.193979"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.778024"
                        y3="-1.245818"
                        z3="1.633351"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.444997"
                        y3="-1.26587"
                        z3="-0.055112"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.531985"
                        y3="-2.704295"
                        z3="1.717711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.535876"
                        y3="2.114132"
                        z3="1.829272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.813584"
                        y3="1.193267"
                        z3="0.820245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.842257"
                        y3="1.371184"
                        z3="2.172298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.961025"
                        y3="0.470114"
                        z3="0.153295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.105458"
                        y3="0.554694"
                        z3="0.939152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.826091"
                        y3="3.465582"
                        z3="1.191057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.959153"
                        y3="-0.240629"
                        z3="-1.034132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.265108"
                        y3="-0.084472"
                        z3="0.532738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.12274"
                        y3="-0.884868"
                        z3="-1.45925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.263544"
                        y3="-0.798021"
                        z3="-0.661769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.19135"
                        y3="-0.257091"
                        z3="0.957051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.141752"
                        y3="-1.63748"
                        z3="-2.757654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.76711"
                        y3="-0.293374"
                        z3="-0.629944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.895789"
                        y3="-1.71537"
                        z3="1.09034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.306358"
                        y3="0.209811"
                        z3="-1.943169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.540815"
                        y3="-0.368976"
                        z3="-3.108493"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.918403"
                        y3="2.267073"
                        z3="2.71589"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.217147"
                        y3="1.770287"
                        z3="0.115838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.656282"
                        y3="2.058384"
                        z3="2.411717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.71685"
                        y3="0.721099"
                        z3="3.043467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.443752"
                        y3="3.363049"
                        z3="0.296309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.904703"
                        y3="3.971704"
                        z3="0.900107"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.357749"
                        y3="4.118114"
                        z3="1.884442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.285647"
                        y3="-0.216488"
                        z3="2.301847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.062994"
                        y3="-0.297895"
                        z3="-1.642162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.168006"
                        y3="-0.031198"
                        z3="1.128895"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.300477"
                        y3="-2.327591"
                        z3="-2.832074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.058386"
                        y3="-2.214879"
                        z3="-2.872771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.072613"
                        y3="-0.959344"
                        z3="-3.610175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.364017"
                        y3="-0.045965"
                        z3="-2.018642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.639434"
                        y3="-1.453705"
                        z3="-3.117415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.935723"
                        y3="0.0073"
                        z3="-4.051967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.480153"
                        y3="-0.125185"
                        z3="-3.050063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.382472"
                        y3="-3.081988"
                        z3="1.337805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.174006"
                        y3="-3.077538"
                        z3="2.579696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.170982"
                        y3="-1.295555"
                        z3="-0.983398"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.2065,1.5988,-1.9682;.0776,.2619,1.4898;1.6494,.2552,-.194;1.778,-1.2458,1.6334;3.445,-1.2659,-.0551;3.532,-2.7043,1.7177;-1.5359,2.1141,1.8293;-.8136,1.1933,.8202;-2.8423,1.3712,2.1723;-1.961,.4701,.1533;-3.1055,.5547,.9392;-1.8261,3.4656,1.1911;-1.9592,-.2406,-1.0341;-4.2651,-.0845,.5327;-3.1227,-.8849,-1.4592;-4.2635,-.798,-.6618;1.1913,-.2571,.9571;-3.1418,-1.6375,-2.7577;2.7671,-.2934,-.6299;2.8958,-1.7154,1.0903;3.3064,.2098,-1.9432;2.5408,-.369,-3.1085;-.9184,2.2671,2.7159;-.2171,1.7703,.1158;-3.6563,2.0584,2.4117;-2.7168,.7211,3.0435;-2.4438,3.363,.2963;-.9047,3.9717,.9001;-2.3577,4.1181,1.8844;-.2856,-.2165,2.3018;-1.063,-.2979,-1.6422;-5.168,-.0312,1.1289;-2.3005,-2.3276,-2.8321;-4.0584,-2.2149,-2.8728;-3.0726,-.9593,-3.6102;4.364,-.046,-2.0186;2.6394,-1.4537,-3.1174;2.9357,.0073,-4.052;1.4802,-.1252,-3.0501;4.3825,-3.082,1.3378;3.174,-3.0775,2.5797;-5.171,-1.2956,-.9834;</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">2386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.2825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1208.3498</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">-995.53020225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1809.25121358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2804.78141583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4949.63284068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2144.85142485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03229092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.75995228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.22975003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433850</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000068590611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000068590611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000137181221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.219284603129</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">-674.0524 -392.9917 -392.8078 -392.1560 -392.0906 -392.0835 -282.7323 -282.6840 -281.8914 -281.8094 -280.6053 -279.8485 -279.6488 -279.6362 -279.6000 -279.5575 -279.5186 -279.5047 -279.3987 -279.3539 -279.2013 -279.0566 -35.7332 -31.4805 -29.5737 -28.6382 -27.4663 -26.7643 -26.5364 -25.5081 -24.3243 -23.9275 -23.4909 -22.3712 -22.0148 -21.6685 -20.8242 -20.4432 -19.7970 -19.3361 -18.9120 -18.3505 -18.1025 -17.8375 -16.8097 -16.6808 -16.0886 -15.9051 -15.7273 -15.4578 -15.4444 -15.2503 -15.0997 -14.8980 -14.6136 -14.1405 -13.9797 -13.8196 -13.6202 -13.5114 -13.3385 -13.1064 -13.0396 -12.7770 -12.6977 -12.4815 -12.2412 -11.9576 -11.9291 -11.6565 -11.5111 -11.4347 -11.2654 -11.1938 -10.0607 -9.8571 -9.3668 -9.2334 -8.8256 -8.5442 1.3051 1.6095 1.9270 2.3177 3.2123 3.5230 3.7688 3.9893 4.1304 4.2940 4.5035 4.6334 4.7011 4.8721 5.0938 5.1988 5.3554 5.4239 5.4932 5.5922 5.6044 5.8012 5.8227 6.0052 6.1956 6.3012 6.4314 6.5560 6.5799 6.7476 6.9333 7.0068 7.1774 7.2966 7.5077 7.6023 7.7075 7.8246 8.0424 8.1090 8.3207 8.4218 8.6783 8.8780 8.8997 8.9677 9.2297 9.3522 9.3980 9.4922 9.5358 9.7543 9.8584 10.0140 10.0916 10.2872 10.4113 10.4223 10.8006 10.8402 10.9110 11.1833 11.2538 11.3963 11.5394 11.6753 11.7371 11.9074 11.9923 12.0979 12.2096 12.3456 12.5639 12.6601 12.7468 12.8100 12.8849 13.0654 13.1641 13.2128 13.3391 13.4701 13.5303 13.6835 13.8415 14.0240 14.0603 14.2129 14.2423 14.4237 14.4500 14.5174 14.6481 14.7408 14.7558 14.8886 14.9906 15.0330 15.1653 15.2140 15.3550 15.4404 15.5006 15.5446 15.6527 15.7407 15.8591 16.0376 16.2388 16.2725 16.3857 16.4863 16.6677 16.7020 16.8975 17.1507 17.3376 17.5199 17.5382 17.7288 17.9972 18.0678 18.5137 18.6693 18.8323 18.8894 19.0634 19.1225 19.4304 19.5475 19.5847 19.7732 19.8907 20.0986 20.2901 20.4059 20.5798 20.7198 20.7831 20.8560 21.1249 21.2125 21.2838 21.5270 21.6160 21.7536 21.8782 21.9420 22.2971 22.5588 22.7162 22.7800 23.1460 23.4172 23.4503 23.5700 23.7105 24.1934 24.3088 24.4780 24.6120 24.6703 24.8956 25.0201 25.1856 25.2575 25.5973 25.9250 25.9949 26.0219 26.2916 26.5724 26.6952 26.7680 27.0250 27.1670 27.2292 27.4572 27.6066 27.6909 27.8058 28.0387 28.1522 28.3353 28.4770 28.6140 28.7777 28.8105 28.9081 29.1971 29.3442 29.5628 29.7315 29.8760 30.0972 30.2164 30.3612 30.5604 30.5966 31.0313 31.0996 31.2496 31.4305 31.4927 31.5931 31.8293 31.9340 32.1572 32.4142 32.4856 32.6952 32.8959 32.9780 33.1892 33.3903 33.4601 33.7578 33.9505 34.1956 34.2834 34.5246 34.6502 34.7547 34.9090 35.0109 35.5071 35.5916 35.7863 35.8236 36.0743 36.3607 36.5642 36.6263 37.0244 37.1618 37.2337 37.4076 37.6825 37.8237 37.9856 38.0714 38.1135 38.1963 38.3545 38.6176 38.8940 39.0486 39.2025 39.2924 39.4935 39.6812 39.9299 40.0028 40.0759 40.1526 40.2751 40.4218 40.5487 40.6424 41.0191 41.0958 41.2575 41.4011 41.5835 41.8580 41.9181 42.0551 42.3987 42.4809 42.5440 42.6995 42.7780 42.8811 43.0155 43.1603 43.2894 43.3653 43.5356 43.6247 43.9117 44.0123 44.2131 44.3071 44.4892 44.7014 44.8569 45.0943 45.1792 45.3399 45.5809 45.6533 45.9045 46.0607 46.1942 46.3527 46.5050 46.6431 46.8876 46.9576 47.0224 47.1755 47.3882 47.7133 47.7293 47.8422 48.1613 48.2666 48.4921 48.7972 48.9073 49.3350 49.3953 49.5963 49.7016 49.9791 50.1055 50.4278 50.5439 51.0182 51.0852 51.3276 51.5230 51.9104 52.1993 52.4794 52.7983 52.9265 53.2593 53.2952 53.9584 54.1191 55.0160 55.1864 55.4204 55.8424 56.0013 56.1535 56.4070 56.7854 57.4237 57.6176 57.8364 58.3335 58.4563 58.7629 59.0940 59.2558 59.6467 59.8671 59.9404 60.1244 60.3822 60.7274 60.9848 61.0346 61.3972 61.7685 61.8305 62.0349 62.1641 62.4443 63.0061 63.3507 63.5107 63.8157 64.0828 64.4222 64.6969 64.8104 65.2616 65.4908 65.6070 65.9469 66.2645 66.4529 66.6711 67.3278 67.5331 67.5985 67.8019 68.0751 68.5265 68.6629 69.1689 69.4960 69.7115 70.1574 70.3068 70.7733 70.9495 71.1898 71.3917 71.6338 71.7613 72.2508 72.3662 72.5180 73.0047 73.4099 73.6972 73.8708 74.0025 74.2917 74.6986 75.2315 75.4555 75.4676 75.8941 76.0541 76.2566 76.4047 76.8890 77.0359 77.3387 77.3747 77.4769 77.6976 78.1117 78.4123 78.4881 78.8111 78.8767 79.1679 79.3161 79.4634 79.6726 79.8030 79.9521 80.0143 80.1333 80.3682 80.5563 80.7484 80.9565 81.2442 81.4518 81.5140 81.6642 81.8131 81.9418 82.1491 82.3882 82.5623 82.8084 82.8616 83.0564 83.1211 83.3409 83.5543 83.6794 83.8883 84.0763 84.1788 84.2946 84.3757 84.4899 84.6059 84.6937 84.8071 85.0502 85.1719 85.2016 85.5440 85.7322 85.7664 85.9361 86.1009 86.2329 86.3141 86.3482 86.4892 86.6053 86.9039 86.9887 87.2063 87.3337 87.6592 87.7841 87.8922 87.9881 88.1688 88.2905 88.3609 88.5357 88.6874 88.7926 88.9860 89.1226 89.1958 89.5983 89.7758 89.9822 90.0678 90.3769 90.6029 90.8770 91.0661 91.2683 91.3152 91.3843 91.5177 91.7185 91.9473 92.0462 92.1481 92.2819 92.4662 92.7120 92.7725 93.0134 93.3793 93.5374 93.7917 93.8327 94.0821 94.1718 94.3201 94.5397 94.6190 94.7177 94.9050 95.0590 95.1549 95.3701 95.3822 95.7260 95.8663 95.9668 96.1215 96.2773 96.3623 96.5620 96.7860 96.9453 97.0719 97.5239 97.7966 97.9174 98.0652 98.1889 98.3396 98.4004 98.4921 98.6371 98.8893 99.0747 99.0941 99.2020 99.4789 99.5291 99.7176 99.9260 100.0491 100.1643 100.3278 100.5058 100.6114 100.7849 101.1019 101.2170 101.4093 101.5076 101.6601 101.8313 102.1795 102.3408 102.3943 102.7263 102.7770 102.9902 103.3099 103.3880 103.7607 104.0617 104.3127 104.6524 104.7272 104.8753 105.1755 105.3578 105.4574 105.6846 105.8005 105.9370 105.9492 106.0093 106.2951 106.4013 106.4947 106.7716 106.9712 107.1941 107.4720 107.6161 107.8718 108.0915 108.2141 108.3903 108.4808 108.5533 108.7900 109.0272 109.1231 109.3835 109.6428 109.9607 110.0760 110.2688 110.5160 110.6373 110.7983 110.8857 110.9413 111.1169 111.2501 111.4423 111.6980 111.7274 111.9293 112.1068 112.3602 112.5217 112.8451 112.9952 113.0595 113.1500 113.2790 113.4525 113.5973 113.8068 114.0140 114.1052 114.2035 114.3297 114.3949 114.7862 115.0194 115.1694 115.3995 115.4142 115.5778 115.6468 115.9867 116.0953 116.2446 116.3176 116.5769 116.7372 117.1119 117.1468 117.3512 117.6273 117.6833 117.7213 118.3857 118.4027 118.5995 118.7981 119.0375 119.0653 119.3146 119.6885 119.8514 120.0896 120.2964 120.4744 120.6548 120.8025 121.1815 121.2840 121.4166 121.6542 121.7796 121.9734 122.0697 122.3759 122.8052 123.0024 123.2801 123.6333 123.7774 123.8905 124.4746 124.5366 124.6084 124.9528 124.9907 125.1501 125.8044 125.9593 126.1835 126.2684 126.4404 126.9130 126.9533 127.7677 127.8536 127.9026 128.4817 129.0613 129.2961 129.3512 129.5203 129.7538 130.1630 130.2618 130.4208 130.6750 130.8014 130.9293 131.3041 131.6159 131.6816 131.8759 132.1063 132.3742 132.9666 133.1612 133.2165 133.5306 133.8015 133.8791 134.5807 134.6613 134.7940 135.0630 135.1213 135.3799 135.7965 135.9728 136.3209 136.6809 136.8661 137.2115 137.4538 137.5228 137.9242 138.2101 138.2827 138.5806 138.6289 138.8971 138.9566 139.3035 139.5795 139.9565 140.3023 140.5243 140.8253 141.1362 141.3161 141.5029 141.8387 142.1192 142.4067 142.5266 142.5585 143.0324 143.1356 143.3234 143.6380 143.8987 144.0652 144.5604 145.0109 145.1868 145.3219 145.4982 145.8253 145.8731 146.3350 146.4328 146.5635 146.6205 146.9952 147.1543 147.3660 147.4659 147.9842 148.1728 148.2529 148.6277 148.9424 149.1800 149.2342 149.4069 149.7185 150.0247 150.3832 150.4976 150.5428 150.8808 151.1608 151.3321 151.5410 151.7667 152.0205 152.3010 152.4219 152.7955 153.0865 153.3755 153.4632 153.7375 154.0954 154.6165 154.7228 154.9403 155.3331 155.5326 155.8228 156.6181 156.8347 156.9541 157.2815 157.5276 157.6504 157.8969 158.3497 158.5189 158.6306 158.8285 159.0808 159.5810 159.8293 160.0767 160.2503 160.6699 160.8391 162.7940 163.4897 164.1726 164.3838 165.2486 166.0567 167.2161 167.3656 168.7374 169.5315 172.2050 175.5542 176.6395 178.7298 180.3807 183.3456 185.6433 189.2094 190.4891 190.8503 193.2264 193.8157 194.9835 200.7652 201.1513 202.9803 232.0929 233.6764 244.6739 245.4134 248.2968 618.4250 627.4031 631.0575 633.6206 635.6788 636.1054 639.1754 639.3664 639.9125 641.2704 642.4049 643.6719 647.1887 647.9626 648.8876 660.2126 885.2400 885.8870 892.9100 903.1475 910.2307 1563.5020</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">-0.269116 -0.205651 -0.440200 -0.442440 -0.421594 -0.247272 0.073475 0.262508 -0.103529 -0.107817 -0.132197 -0.331760 -0.196757 -0.178091 -0.024343 -0.153164 0.391240 -0.227157 0.229058 0.354297 0.190458 -0.274292 0.055154 0.095350 0.084638 0.094641 0.096256 0.089347 0.090409 0.163516 0.139334 0.145748 0.100964 0.091824 0.103516 0.079075 0.099544 0.105522 0.091702 0.193286 0.193320 0.141200</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">9.2691 7.2057 7.4402 7.4424 7.4216 7.2473 5.9265 5.7375 6.1035 6.1078 6.1322 6.3318 6.1968 6.1781 6.0243 6.1532 5.6088 6.2272 5.7709 5.6457 5.8095 6.2743 0.9448 0.9046 0.9154 0.9054 0.9037 0.9107 0.9096 0.8365 0.8607 0.8543 0.8990 0.9082 0.8965 0.9209 0.9005 0.8945 0.9083 0.8067 0.8067 0.8588</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">-0.2691 -0.2057 -0.4402 -0.4424 -0.4216 -0.2473 0.0735 0.2625 -0.1035 -0.1078 -0.1322 -0.3318 -0.1968 -0.1781 -0.0243 -0.1532 0.3912 -0.2272 0.2291 0.3543 0.1905 -0.2743 0.0552 0.0954 0.0846 0.0946 0.0963 0.0893 0.0904 0.1635 0.1393 0.1457 0.1010 0.0918 0.1035 0.0791 0.0995 0.1055 0.0917 0.1933 0.1933 0.1412</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9883 3.2281 2.9751 2.9718 2.9969 3.2134 3.8625 3.6401 3.9380 3.6618 3.8053 3.9583 3.9354 3.9557 3.7787 3.8804 4.2146 3.9083 4.0711 4.3335 3.9671 3.9284 1.0231 1.0421 1.0071 1.0040 0.9958 1.0040 1.0049 1.0281 1.0090 0.9982 0.9960 1.0046 0.9931 1.0117 1.0111 1.0075 1.0094 1.0090 1.0085 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9883 3.2281 2.9751 2.9718 2.9969 3.2134 3.8625 3.6401 3.9380 3.6618 3.8053 3.9583 3.9354 3.9557 3.7787 3.8804 4.2146 3.9083 4.0711 4.3335 3.9671 3.9284 1.0231 1.0421 1.0071 1.0040 0.9958 1.0040 1.0049 1.0281 1.0090 0.9982 0.9960 1.0046 0.9931 1.0117 1.0111 1.0075 1.0094 1.0090 1.0085 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">0.9904 0.8606 1.3095 0.9558 1.3155 1.5248 1.4414 1.4883 1.5305 1.3742 1.3024 0.9532 0.9531 0.9079 0.9528 0.9173 1.0333 0.9253 1.0044 0.9835 1.0081 0.9751 1.3143 1.3706 1.4197 0.9854 0.9982 0.9988 1.4318 0.9624 1.4401 0.9941 1.3713 0.9548 0.9931 0.9924 0.9956 0.9803 0.9087 0.9705 1.0215 0.9695 0.9928 0.9861</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">-0.018886439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.549088687212</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.23057 16.70951 -0.52106 1.15453 -2.52936 -1.37484 -3.18659 4.05658 0.86999</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.34235</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
