<?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="3.679083"
                        y3="-0.29717"
                        z3="-2.914049"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.024491"
                        y3="0.060188"
                        z3="1.419492"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.506326"
                        y3="0.314028"
                        z3="-0.289901"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.746996"
                        y3="-1.365852"
                        z3="1.36226"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.375033"
                        y3="-1.122663"
                        z3="-0.345659"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.56532"
                        y3="-2.741488"
                        z3="1.253414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.650199"
                        y3="1.86483"
                        z3="1.945153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.992227"
                        y3="0.976677"
                        z3="0.870706"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.022348"
                        y3="2.217218"
                        z3="1.347143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.176191"
                        y3="0.312142"
                        z3="0.210305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.335635"
                        y3="1.029965"
                        z3="0.481815"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.815899"
                        y3="3.063417"
                        z3="2.351414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.204406"
                        y3="-0.829483"
                        z3="-0.569133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.544554"
                        y3="0.600678"
                        z3="-0.038379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.418101"
                        y3="-1.278393"
                        z3="-1.094533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.575349"
                        y3="-0.549496"
                        z3="-0.822162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.100668"
                        y3="-0.341496"
                        z3="0.808906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.470754"
                        y3="-2.537433"
                        z3="-1.910173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.641291"
                        y3="-0.128611"
                        z3="-0.799859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.873646"
                        y3="-1.71938"
                        z3="0.750337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.159623"
                        y3="0.619514"
                        z3="-1.999929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.239715"
                        y3="1.603118"
                        z3="-1.611311"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.825311"
                        y3="1.233018"
                        z3="2.824319"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.475912"
                        y3="1.607311"
                        z3="0.143681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.949187"
                        y3="3.125353"
                        z3="0.738551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.776376"
                        y3="2.407726"
                        z3="2.112226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.628819"
                        y3="3.716776"
                        z3="1.496944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.149884"
                        y3="2.762534"
                        z3="2.759687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.321159"
                        y3="3.653895"
                        z3="3.11694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.342153"
                        y3="-0.526863"
                        z3="2.177541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.294278"
                        y3="-1.386458"
                        z3="-0.767935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.46116"
                        y3="1.142024"
                        z3="0.163757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.424415"
                        y3="-3.422466"
                        z3="-1.272289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.39059"
                        y3="-2.602757"
                        z3="-2.49033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.6313"
                        y3="-2.600428"
                        z3="-2.602992"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.330093"
                        y3="1.136989"
                        z3="-2.484693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.601582"
                        y3="2.141218"
                        z3="-2.487272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.081788"
                        y3="1.099412"
                        z3="-1.136254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.843496"
                        y3="2.337608"
                        z3="-0.910132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.422919"
                        y3="-3.033819"
                        z3="0.818325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.244851"
                        y3="-3.224202"
                        z3="2.074734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.521489"
                        y3="-0.890877"
                        z3="-1.225697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.6791,-.2972,-2.914;-.0245,.0602,1.4195;1.5063,.314,-.2899;1.747,-1.3659,1.3623;3.375,-1.1227,-.3457;3.5653,-2.7415,1.2534;-1.6502,1.8648,1.9452;-.9922,.9767,.8707;-3.0223,2.2172,1.3471;-2.1762,.3121,.2103;-3.3356,1.03,.4818;-.8159,3.0634,2.3514;-2.2044,-.8295,-.5691;-4.5446,.6007,-.0384;-3.4181,-1.2784,-1.0945;-4.5753,-.5495,-.8222;1.1007,-.3415,.8089;-3.4708,-2.5374,-1.9102;2.6413,-.1286,-.7999;2.8736,-1.7194,.7503;3.1596,.6195,-1.9999;4.2397,1.6031,-1.6113;-1.8253,1.233,2.8243;-.4759,1.6073,.1437;-2.9492,3.1254,.7386;-3.7764,2.4077,2.1122;-.6288,3.7168,1.4969;.1499,2.7625,2.7597;-1.3212,3.6539,3.1169;-.3422,-.5269,2.1775;-1.2943,-1.3865,-.7679;-5.4612,1.142,.1638;-3.4244,-3.4225,-1.2723;-4.3906,-2.6028,-2.4903;-2.6313,-2.6004,-2.603;2.3301,1.137,-2.4847;4.6016,2.1412,-2.4873;5.0818,1.0994,-1.1363;3.8435,2.3376,-.9101;4.4229,-3.0338,.8183;3.2449,-3.2242,2.0747;-5.5215,-.8909,-1.2257;</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">1786.5953618677 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">4.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.6790827"
                                 y3="-0.29717031"
                                 z3="-2.91404853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.0244909"
                                 y3="0.06018796"
                                 z3="1.41949187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.50632571"
                                 y3="0.31402815"
                                 z3="-0.28990102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.74699559"
                                 y3="-1.36585211"
                                 z3="1.36225951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.37503289"
                                 y3="-1.12266333"
                                 z3="-0.34565878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.56532014"
                                 y3="-2.74148821"
                                 z3="1.25341421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.65019929"
                                 y3="1.86483033"
                                 z3="1.94515319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.99222736"
                                 y3="0.97667653"
                                 z3="0.87070614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.02234805"
                                 y3="2.2172184"
                                 z3="1.34714277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.17619123"
                                 y3="0.31214231"
                                 z3="0.21030452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.33563525"
                                 y3="1.02996496"
                                 z3="0.48181489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.81589949"
                                 y3="3.06341699"
                                 z3="2.35141403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.20440605"
                                 y3="-0.82948276"
                                 z3="-0.56913293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.5445544"
                                 y3="0.60067774"
                                 z3="-0.0383792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41810069"
                                 y3="-1.27839306"
                                 z3="-1.09453273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.57534853"
                                 y3="-0.54949553"
                                 z3="-0.82216196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.10066783"
                                 y3="-0.34149571"
                                 z3="0.80890561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4707537"
                                 y3="-2.53743316"
                                 z3="-1.91017308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64129119"
                                 y3="-0.12861095"
                                 z3="-0.79985895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87364632"
                                 y3="-1.71937991"
                                 z3="0.75033734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15962288"
                                 y3="0.61951366"
                                 z3="-1.9999291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.2397154"
                                 y3="1.60311765"
                                 z3="-1.61131096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.82531124"
                                 y3="1.23301762"
                                 z3="2.82431916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.47591173"
                                 y3="1.60731127"
                                 z3="0.1436806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.94918701"
                                 y3="3.1253528"
                                 z3="0.73855091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.77637559"
                                 y3="2.4077264"
                                 z3="2.11222642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.62881944"
                                 y3="3.7167756"
                                 z3="1.49694423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.14988358"
                                 y3="2.76253403"
                                 z3="2.75968739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.32115941"
                                 y3="3.65389492"
                                 z3="3.11693988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.3421525"
                                 y3="-0.52686253"
                                 z3="2.17754093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.29427782"
                                 y3="-1.38645816"
                                 z3="-0.76793544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.46115956"
                                 y3="1.14202442"
                                 z3="0.16375735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.42441479"
                                 y3="-3.42246633"
                                 z3="-1.27228851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.39059017"
                                 y3="-2.60275745"
                                 z3="-2.49033046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.63129994"
                                 y3="-2.60042804"
                                 z3="-2.60299182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.33009286"
                                 y3="1.13698876"
                                 z3="-2.48469348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.60158237"
                                 y3="2.14121814"
                                 z3="-2.48727163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.08178828"
                                 y3="1.09941241"
                                 z3="-1.1362538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.8434963"
                                 y3="2.33760758"
                                 z3="-0.91013158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.42291855"
                                 y3="-3.03381854"
                                 z3="0.81832483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.24485121"
                                 y3="-3.22420174"
                                 z3="2.0747339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.52148944"
                                 y3="-0.8908773"
                                 z3="-1.22569688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C16H20FN5">
                           <atomArray count="16 20 1 5" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.2031031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.6791,-.2972,-2.914;-.0245,.0602,1.4195;1.5063,.314,-.2899;1.747,-1.3659,1.3623;3.375,-1.1227,-.3457;3.5653,-2.7415,1.2534;-1.6502,1.8648,1.9452;-.9922,.9767,.8707;-3.0223,2.2172,1.3471;-2.1762,.3121,.2103;-3.3356,1.03,.4818;-.8159,3.0634,2.3514;-2.2044,-.8295,-.5691;-4.5446,.6007,-.0384;-3.4181,-1.2784,-1.0945;-4.5753,-.5495,-.8222;1.1007,-.3415,.8089;-3.4708,-2.5374,-1.9102;2.6413,-.1286,-.7999;2.8736,-1.7194,.7503;3.1596,.6195,-1.9999;4.2397,1.6031,-1.6113;-1.8253,1.233,2.8243;-.4759,1.6073,.1437;-2.9492,3.1254,.7386;-3.7764,2.4077,2.1122;-.6288,3.7168,1.4969;.1499,2.7625,2.7597;-1.3212,3.6539,3.1169;-.3422,-.5269,2.1775;-1.2943,-1.3865,-.7679;-5.4612,1.142,.1638;-3.4244,-3.4225,-1.2723;-4.3906,-2.6028,-2.4903;-2.6313,-2.6004,-2.603;2.3301,1.137,-2.4847;4.6016,2.1412,-2.4873;5.0818,1.0994,-1.1363;3.8435,2.3376,-.9101;4.4229,-3.0338,.8183;3.2449,-3.2242,2.0747;-5.5215,-.8909,-1.2257;</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="3.679083"
                        y3="-0.29717"
                        z3="-2.914049"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.024491"
                        y3="0.060188"
                        z3="1.419492"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.506326"
                        y3="0.314028"
                        z3="-0.289901"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.746996"
                        y3="-1.365852"
                        z3="1.36226"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.375033"
                        y3="-1.122663"
                        z3="-0.345659"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.56532"
                        y3="-2.741488"
                        z3="1.253414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.650199"
                        y3="1.86483"
                        z3="1.945153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.992227"
                        y3="0.976677"
                        z3="0.870706"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.022348"
                        y3="2.217218"
                        z3="1.347143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.176191"
                        y3="0.312142"
                        z3="0.210305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.335635"
                        y3="1.029965"
                        z3="0.481815"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.815899"
                        y3="3.063417"
                        z3="2.351414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.204406"
                        y3="-0.829483"
                        z3="-0.569133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.544554"
                        y3="0.600678"
                        z3="-0.038379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.418101"
                        y3="-1.278393"
                        z3="-1.094533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.575349"
                        y3="-0.549496"
                        z3="-0.822162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.100668"
                        y3="-0.341496"
                        z3="0.808906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.470754"
                        y3="-2.537433"
                        z3="-1.910173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.641291"
                        y3="-0.128611"
                        z3="-0.799859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.873646"
                        y3="-1.71938"
                        z3="0.750337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.159623"
                        y3="0.619514"
                        z3="-1.999929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.239715"
                        y3="1.603118"
                        z3="-1.611311"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.825311"
                        y3="1.233018"
                        z3="2.824319"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.475912"
                        y3="1.607311"
                        z3="0.143681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.949187"
                        y3="3.125353"
                        z3="0.738551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.776376"
                        y3="2.407726"
                        z3="2.112226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.628819"
                        y3="3.716776"
                        z3="1.496944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.149884"
                        y3="2.762534"
                        z3="2.759687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.321159"
                        y3="3.653895"
                        z3="3.11694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.342153"
                        y3="-0.526863"
                        z3="2.177541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.294278"
                        y3="-1.386458"
                        z3="-0.767935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.46116"
                        y3="1.142024"
                        z3="0.163757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.424415"
                        y3="-3.422466"
                        z3="-1.272289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.39059"
                        y3="-2.602757"
                        z3="-2.49033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.6313"
                        y3="-2.600428"
                        z3="-2.602992"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.330093"
                        y3="1.136989"
                        z3="-2.484693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.601582"
                        y3="2.141218"
                        z3="-2.487272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.081788"
                        y3="1.099412"
                        z3="-1.136254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.843496"
                        y3="2.337608"
                        z3="-0.910132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.422919"
                        y3="-3.033819"
                        z3="0.818325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.244851"
                        y3="-3.224202"
                        z3="2.074734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.521489"
                        y3="-0.890877"
                        z3="-1.225697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.6791,-.2972,-2.914;-.0245,.0602,1.4195;1.5063,.314,-.2899;1.747,-1.3659,1.3623;3.375,-1.1227,-.3457;3.5653,-2.7415,1.2534;-1.6502,1.8648,1.9452;-.9922,.9767,.8707;-3.0223,2.2172,1.3471;-2.1762,.3121,.2103;-3.3356,1.03,.4818;-.8159,3.0634,2.3514;-2.2044,-.8295,-.5691;-4.5446,.6007,-.0384;-3.4181,-1.2784,-1.0945;-4.5753,-.5495,-.8222;1.1007,-.3415,.8089;-3.4708,-2.5374,-1.9102;2.6413,-.1286,-.7999;2.8736,-1.7194,.7503;3.1596,.6195,-1.9999;4.2397,1.6031,-1.6113;-1.8253,1.233,2.8243;-.4759,1.6073,.1437;-2.9492,3.1254,.7386;-3.7764,2.4077,2.1122;-.6288,3.7168,1.4969;.1499,2.7625,2.7597;-1.3212,3.6539,3.1169;-.3422,-.5269,2.1775;-1.2943,-1.3865,-.7679;-5.4612,1.142,.1638;-3.4244,-3.4225,-1.2723;-4.3906,-2.6028,-2.4903;-2.6313,-2.6004,-2.603;2.3301,1.137,-2.4847;4.6016,2.1412,-2.4873;5.0818,1.0994,-1.1363;3.8435,2.3376,-.9101;4.4229,-3.0338,.8183;3.2449,-3.2242,2.0747;-5.5215,-.8909,-1.2257;</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">2389</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2122.5421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1203.8632</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">-995.53374944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1786.59536187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2782.12911131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4904.01929863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2121.89018732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03240906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.75226959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.21852015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999900381930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999900381930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999800763859</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.217525058617</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.2995 116.5064 116.6925 116.7990 116.9685 117.1113 117.5400 117.8117 117.8722 118.2025 118.5594 118.7164 118.8397 118.9366 119.2949 119.5418 119.6806 119.9677 120.1687 120.3516 120.5711 120.7226 120.8238 121.0571 121.1860 121.3392 121.6187 121.7841 121.9602 122.2567 122.5298 122.6908 122.8338 123.0935 123.3049 123.5720 124.0723 124.2220 124.3711 124.4735 124.8686 125.3846 125.3939 125.6601 125.9146 126.2140 126.4903 126.7578 126.9729 127.2103 127.3596 127.5585 128.0327 128.1878 128.7275 128.9966 129.3925 129.5308 129.7288 130.0659 130.2316 130.5834 130.7457 130.8869 131.1009 131.4124 131.5449 131.7739 131.9009 132.1603 132.3782 132.6822 133.2092 133.4184 133.4278 133.8647 133.9289 134.1018 134.5278 134.7744 134.8548 135.1263 135.2743 135.4084 135.7770 136.0702 136.3265 136.5014 136.6188 136.8947 137.2624 137.5501 137.6932 138.3290 138.3866 138.8069 139.0251 139.4141 139.4520 139.6759 139.9918 140.4707 140.5438 140.7018 141.0927 141.3144 141.4680 141.6453 142.1797 142.4478 142.5208 142.6578 142.8026 142.9115 143.4009 143.7598 144.2946 144.6509 144.7805 144.8879 145.1046 145.5109 145.6976 145.8554 146.1967 146.2703 146.3257 146.5110 146.7759 146.8765 147.1586 147.3264 147.5478 147.6602 148.2957 148.4451 148.7410 148.9907 149.0919 149.3322 149.4617 149.6416 150.1003 150.2704 150.4669 150.9621 151.0036 151.3489 151.5463 151.6604 151.9375 152.1390 152.4403 152.6557 152.9337 153.2824 153.4105 153.6455 153.8109 154.4627 154.6366 154.8250 155.3190 155.5634 155.8778 156.1954 156.4318 156.8963 157.1776 157.2636 157.5420 157.7448 157.7981 158.1830 158.2906 158.3779 158.8946 159.3568 159.6767 159.9024 160.2686 160.3428 160.6843 161.1155 161.9543 163.1059 164.0629 164.3483 164.6974 166.2443 167.1840 167.4753 168.5455 169.5052 172.3317 175.4930 176.4859 178.7219 180.5581 183.4510 185.7282 188.8106 190.4940 190.8682 193.1257 193.7543 194.9261 200.6895 201.0709 202.8777 231.9201 233.6764 244.5637 245.2854 248.3047 617.4847 627.1879 630.9233 633.7933 635.4970 636.7008 639.0699 639.2981 639.7653 641.2764 641.9524 644.4699 646.8488 647.4377 648.3413 660.2884 885.1922 886.0002 892.6917 903.0080 909.9174 1563.1535</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">-0.268910 -0.198991 -0.432234 -0.441024 -0.423582 -0.249510 0.045337 0.244962 -0.092143 -0.083922 -0.137559 -0.319081 -0.212126 -0.164661 -0.024019 -0.143709 0.389721 -0.226392 0.246504 0.355073 0.177848 -0.273434 0.062825 0.085928 0.081087 0.089125 0.079149 0.088922 0.098652 0.158919 0.141889 0.145618 0.103090 0.092899 0.098479 0.080017 0.103379 0.093783 0.099512 0.194198 0.193685 0.140696</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">9.2689 7.1990 7.4322 7.4410 7.4236 7.2495 5.9547 5.7550 6.0921 6.0839 6.1376 6.3191 6.2121 6.1647 6.0240 6.1437 5.6103 6.2264 5.7535 5.6449 5.8222 6.2734 0.9372 0.9141 0.9189 0.9109 0.9209 0.9111 0.9013 0.8411 0.8581 0.8544 0.8969 0.9071 0.9015 0.9200 0.8966 0.9062 0.9005 0.8058 0.8063 0.8593</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">-0.2689 -0.1990 -0.4322 -0.4410 -0.4236 -0.2495 0.0453 0.2450 -0.0921 -0.0839 -0.1376 -0.3191 -0.2121 -0.1647 -0.0240 -0.1437 0.3897 -0.2264 0.2465 0.3551 0.1778 -0.2734 0.0628 0.0859 0.0811 0.0891 0.0791 0.0889 0.0987 0.1589 0.1419 0.1456 0.1031 0.0929 0.0985 0.0800 0.1034 0.0938 0.0995 0.1942 0.1937 0.1407</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9891 3.2116 2.9726 2.9688 3.0001 3.2121 3.9034 3.7138 3.9272 3.7834 3.8327 3.9527 3.9614 3.9318 3.7851 3.8722 4.2080 3.9107 4.0268 4.3356 3.9848 3.9175 1.0236 1.0419 1.0071 1.0098 1.0042 1.0070 1.0004 1.0312 1.0119 0.9998 0.9926 1.0035 0.9978 1.0104 1.0066 1.0149 1.0113 1.0085 1.0085 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9891 3.2116 2.9726 2.9688 3.0001 3.2121 3.9034 3.7138 3.9272 3.7834 3.8327 3.9527 3.9614 3.9318 3.7851 3.8722 4.2080 3.9107 4.0268 4.3356 3.9848 3.9175 1.0236 1.0419 1.0071 1.0098 1.0042 1.0070 1.0004 1.0312 1.0119 0.9998 0.9926 1.0035 0.9978 1.0104 1.0066 1.0149 1.0113 1.0085 1.0085 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">0.9971 0.8533 1.3029 0.9617 1.3107 1.5211 1.4506 1.4767 1.5134 1.3874 1.3024 0.9528 0.9532 0.9720 0.9521 0.9265 1.0098 0.9598 0.9599 0.9709 0.9896 0.9931 1.3730 1.4062 1.4043 0.9958 0.9931 0.9960 1.4290 0.9555 1.4343 0.9914 1.3771 0.9558 0.9924 0.9750 0.9973 0.9942 0.9021 0.9734 1.0279 0.9907 0.9833 0.9705</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">-0.018305079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.552054518708</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.51908 12.84935 -0.66973 8.74519 -8.64010 0.10509 5.91282 -4.35880 1.55402</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
