<?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="3.33166"
                        y3="-0.409155"
                        z3="-2.992657"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.038113"
                        y3="0.0817"
                        z3="1.440952"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.481011"
                        y3="0.333328"
                        z3="-0.27571"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.809722"
                        y3="-1.243468"
                        z3="1.460425"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.40308"
                        y3="-1.0305"
                        z3="-0.278692"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.676566"
                        y3="-2.5548"
                        z3="1.403741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.695146"
                        y3="1.826453"
                        z3="2.009432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.014648"
                        y3="0.994527"
                        z3="0.902328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.093377"
                        y3="2.137467"
                        z3="1.45213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.181473"
                        y3="0.328414"
                        z3="0.210448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.365138"
                        y3="0.981368"
                        z3="0.533237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.90207"
                        y3="3.043541"
                        z3="2.442383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.173544"
                        y3="-0.757862"
                        z3="-0.64637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.562849"
                        y3="0.534734"
                        z3="0.000354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.373504"
                        y3="-1.221101"
                        z3="-1.188484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.557109"
                        y3="-0.562317"
                        z3="-0.85443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.11245"
                        y3="-0.281032"
                        z3="0.86032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.389371"
                        y3="-2.424265"
                        z3="-2.086008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.627193"
                        y3="-0.088904"
                        z3="-0.775092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.940447"
                        y3="-1.588431"
                        z3="0.852726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.101895"
                        y3="0.583355"
                        z3="-2.039412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.371062"
                        y3="1.371041"
                        z3="-1.823557"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.827667"
                        y3="1.162439"
                        z3="2.872459"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.499427"
                        y3="1.655397"
                        z3="0.200358"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.082361"
                        y3="3.077916"
                        z3="0.889759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.83991"
                        y3="2.250082"
                        z3="2.240392"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.763476"
                        y3="3.738965"
                        z3="1.611882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.086034"
                        y3="2.766963"
                        z3="2.814534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.411416"
                        y3="3.582049"
                        z3="3.243371"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.310215"
                        y3="-0.461808"
                        z3="2.247422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.243801"
                        y3="-1.257119"
                        z3="-0.898081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.497741"
                        y3="1.025647"
                        z3="0.244647"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.395855"
                        y3="-3.349941"
                        z3="-1.505845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.271914"
                        y3="-2.438288"
                        z3="-2.725527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.509885"
                        y3="-2.457634"
                        z3="-2.72967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.306632"
                        y3="1.227963"
                        z3="-2.41771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.180183"
                        y3="0.729263"
                        z3="-1.474142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.209111"
                        y3="2.148645"
                        z3="-1.076421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.683181"
                        y3="1.859769"
                        z3="-2.74689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.513568"
                        y3="-2.875078"
                        z3="0.948341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.351203"
                        y3="-3.034665"
                        z3="2.225147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.494221"
                        y3="-0.916735"
                        z3="-1.2684"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a18 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.3317,-.4092,-2.9927;-.0381,.0817,1.441;1.481,.3333,-.2757;1.8097,-1.2435,1.4604;3.4031,-1.0305,-.2787;3.6766,-2.5548,1.4037;-1.6951,1.8265,2.0094;-1.0146,.9945,.9023;-3.0934,2.1375,1.4521;-2.1815,.3284,.2104;-3.3651,.9814,.5332;-.9021,3.0435,2.4424;-2.1735,-.7579,-.6464;-4.5628,.5347,.0004;-3.3735,-1.2211,-1.1885;-4.5571,-.5623,-.8544;1.1124,-.281,.8603;-3.3894,-2.4243,-2.086;2.6272,-.0889,-.7751;2.9404,-1.5884,.8527;3.1019,.5834,-2.0394;4.3711,1.371,-1.8236;-1.8277,1.1624,2.8725;-.4994,1.6554,.2004;-3.0824,3.0779,.8898;-3.8399,2.2501,2.2404;-.7635,3.739,1.6119;.086,2.767,2.8145;-1.4114,3.582,3.2434;-.3102,-.4618,2.2474;-1.2438,-1.2571,-.8981;-5.4977,1.0256,.2446;-3.3959,-3.3499,-1.5058;-4.2719,-2.4383,-2.7255;-2.5099,-2.4576,-2.7297;2.3066,1.228,-2.4177;5.1802,.7293,-1.4741;4.2091,2.1486,-1.0764;4.6832,1.8598,-2.7469;4.5136,-2.8751,.9483;3.3512,-3.0347,2.2251;-5.4942,-.9167,-1.2684;</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">1786.0038197743 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">4.918e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="3.33166006"
                                 y3="-0.40915542"
                                 z3="-2.99265716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.0381133"
                                 y3="0.08169966"
                                 z3="1.44095212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.48101117"
                                 y3="0.3333277"
                                 z3="-0.27570998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.80972238"
                                 y3="-1.24346753"
                                 z3="1.46042467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.40307974"
                                 y3="-1.03050003"
                                 z3="-0.27869217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.67656635"
                                 y3="-2.55479958"
                                 z3="1.40374086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.69514562"
                                 y3="1.82645282"
                                 z3="2.00943169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.01464793"
                                 y3="0.99452666"
                                 z3="0.90232836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.09337725"
                                 y3="2.13746725"
                                 z3="1.45212961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.18147255"
                                 y3="0.32841364"
                                 z3="0.21044751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36513795"
                                 y3="0.98136847"
                                 z3="0.53323664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9020702"
                                 y3="3.04354053"
                                 z3="2.44238272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.17354393"
                                 y3="-0.75786171"
                                 z3="-0.64636973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.56284943"
                                 y3="0.53473415"
                                 z3="0.00035373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.37350421"
                                 y3="-1.22110099"
                                 z3="-1.18848433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.55710859"
                                 y3="-0.5623175"
                                 z3="-0.85443017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.11244962"
                                 y3="-0.28103151"
                                 z3="0.86031964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.38937055"
                                 y3="-2.42426514"
                                 z3="-2.08600765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62719304"
                                 y3="-0.08890366"
                                 z3="-0.77509156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94044729"
                                 y3="-1.58843068"
                                 z3="0.85272646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10189488"
                                 y3="0.58335487"
                                 z3="-2.03941234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.37106219"
                                 y3="1.37104092"
                                 z3="-1.82355699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.82766682"
                                 y3="1.1624394"
                                 z3="2.87245903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.49942711"
                                 y3="1.65539684"
                                 z3="0.20035774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.08236143"
                                 y3="3.07791597"
                                 z3="0.88975872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.83990964"
                                 y3="2.25008239"
                                 z3="2.24039186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.7634758"
                                 y3="3.73896475"
                                 z3="1.61188173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.08603411"
                                 y3="2.76696335"
                                 z3="2.81453394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.41141649"
                                 y3="3.58204862"
                                 z3="3.24337149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.3102146"
                                 y3="-0.46180827"
                                 z3="2.24742158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.24380081"
                                 y3="-1.25711851"
                                 z3="-0.89808074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.49774072"
                                 y3="1.02564733"
                                 z3="0.24464745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.39585463"
                                 y3="-3.34994111"
                                 z3="-1.50584475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.27191403"
                                 y3="-2.43828777"
                                 z3="-2.72552723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.50988466"
                                 y3="-2.45763436"
                                 z3="-2.72967034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.30663242"
                                 y3="1.22796349"
                                 z3="-2.41771028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.18018334"
                                 y3="0.72926293"
                                 z3="-1.47414236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.2091107"
                                 y3="2.14864481"
                                 z3="-1.07642104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.68318052"
                                 y3="1.85976929"
                                 z3="-2.74688996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.51356788"
                                 y3="-2.87507819"
                                 z3="0.94834123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35120284"
                                 y3="-3.03466475"
                                 z3="2.22514736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.49422138"
                                 y3="-0.91673496"
                                 z3="-1.2683995">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a18 a35" 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 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                        </bondArray>
                        <formula concise="C16H20FN5">
                           <atomArray count="16 20 1 5" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.2031031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.3317,-.4092,-2.9927;-.0381,.0817,1.441;1.481,.3333,-.2757;1.8097,-1.2435,1.4604;3.4031,-1.0305,-.2787;3.6766,-2.5548,1.4037;-1.6951,1.8265,2.0094;-1.0146,.9945,.9023;-3.0934,2.1375,1.4521;-2.1815,.3284,.2104;-3.3651,.9814,.5332;-.9021,3.0435,2.4424;-2.1735,-.7579,-.6464;-4.5628,.5347,.0004;-3.3735,-1.2211,-1.1885;-4.5571,-.5623,-.8544;1.1124,-.281,.8603;-3.3894,-2.4243,-2.086;2.6272,-.0889,-.7751;2.9404,-1.5884,.8527;3.1019,.5834,-2.0394;4.3711,1.371,-1.8236;-1.8277,1.1624,2.8725;-.4994,1.6554,.2004;-3.0824,3.0779,.8898;-3.8399,2.2501,2.2404;-.7635,3.739,1.6119;.086,2.767,2.8145;-1.4114,3.582,3.2434;-.3102,-.4618,2.2474;-1.2438,-1.2571,-.8981;-5.4977,1.0256,.2446;-3.3959,-3.3499,-1.5058;-4.2719,-2.4383,-2.7255;-2.5099,-2.4576,-2.7297;2.3066,1.228,-2.4177;5.1802,.7293,-1.4741;4.2091,2.1486,-1.0764;4.6832,1.8598,-2.7469;4.5136,-2.8751,.9483;3.3512,-3.0347,2.2251;-5.4942,-.9167,-1.2684;</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 "1-OCTANOL"</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="3.33166"
                        y3="-0.409155"
                        z3="-2.992657"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.038113"
                        y3="0.0817"
                        z3="1.440952"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.481011"
                        y3="0.333328"
                        z3="-0.27571"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.809722"
                        y3="-1.243468"
                        z3="1.460425"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.40308"
                        y3="-1.0305"
                        z3="-0.278692"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.676566"
                        y3="-2.5548"
                        z3="1.403741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.695146"
                        y3="1.826453"
                        z3="2.009432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.014648"
                        y3="0.994527"
                        z3="0.902328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.093377"
                        y3="2.137467"
                        z3="1.45213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.181473"
                        y3="0.328414"
                        z3="0.210448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.365138"
                        y3="0.981368"
                        z3="0.533237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.90207"
                        y3="3.043541"
                        z3="2.442383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.173544"
                        y3="-0.757862"
                        z3="-0.64637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.562849"
                        y3="0.534734"
                        z3="0.000354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.373504"
                        y3="-1.221101"
                        z3="-1.188484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.557109"
                        y3="-0.562317"
                        z3="-0.85443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.11245"
                        y3="-0.281032"
                        z3="0.86032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.389371"
                        y3="-2.424265"
                        z3="-2.086008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.627193"
                        y3="-0.088904"
                        z3="-0.775092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.940447"
                        y3="-1.588431"
                        z3="0.852726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.101895"
                        y3="0.583355"
                        z3="-2.039412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.371062"
                        y3="1.371041"
                        z3="-1.823557"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.827667"
                        y3="1.162439"
                        z3="2.872459"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.499427"
                        y3="1.655397"
                        z3="0.200358"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.082361"
                        y3="3.077916"
                        z3="0.889759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.83991"
                        y3="2.250082"
                        z3="2.240392"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.763476"
                        y3="3.738965"
                        z3="1.611882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.086034"
                        y3="2.766963"
                        z3="2.814534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.411416"
                        y3="3.582049"
                        z3="3.243371"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.310215"
                        y3="-0.461808"
                        z3="2.247422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.243801"
                        y3="-1.257119"
                        z3="-0.898081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.497741"
                        y3="1.025647"
                        z3="0.244647"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.395855"
                        y3="-3.349941"
                        z3="-1.505845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.271914"
                        y3="-2.438288"
                        z3="-2.725527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.509885"
                        y3="-2.457634"
                        z3="-2.72967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.306632"
                        y3="1.227963"
                        z3="-2.41771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.180183"
                        y3="0.729263"
                        z3="-1.474142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.209111"
                        y3="2.148645"
                        z3="-1.076421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.683181"
                        y3="1.859769"
                        z3="-2.74689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.513568"
                        y3="-2.875078"
                        z3="0.948341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.351203"
                        y3="-3.034665"
                        z3="2.225147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.494221"
                        y3="-0.916735"
                        z3="-1.2684"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a18 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.3317,-.4092,-2.9927;-.0381,.0817,1.441;1.481,.3333,-.2757;1.8097,-1.2435,1.4604;3.4031,-1.0305,-.2787;3.6766,-2.5548,1.4037;-1.6951,1.8265,2.0094;-1.0146,.9945,.9023;-3.0934,2.1375,1.4521;-2.1815,.3284,.2104;-3.3651,.9814,.5332;-.9021,3.0435,2.4424;-2.1735,-.7579,-.6464;-4.5628,.5347,.0004;-3.3735,-1.2211,-1.1885;-4.5571,-.5623,-.8544;1.1124,-.281,.8603;-3.3894,-2.4243,-2.086;2.6272,-.0889,-.7751;2.9404,-1.5884,.8527;3.1019,.5834,-2.0394;4.3711,1.371,-1.8236;-1.8277,1.1624,2.8725;-.4994,1.6554,.2004;-3.0824,3.0779,.8898;-3.8399,2.2501,2.2404;-.7635,3.739,1.6119;.086,2.767,2.8145;-1.4114,3.582,3.2434;-.3102,-.4618,2.2474;-1.2438,-1.2571,-.8981;-5.4977,1.0256,.2446;-3.3959,-3.3499,-1.5058;-4.2719,-2.4383,-2.7255;-2.5099,-2.4576,-2.7297;2.3066,1.228,-2.4177;5.1802,.7293,-1.4741;4.2091,2.1486,-1.0764;4.6832,1.8598,-2.7469;4.5136,-2.8751,.9483;3.3512,-3.0347,2.2251;-5.4942,-.9167,-1.2684;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2118.4751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.1660</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">-995.54382692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1786.00381977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2781.54764670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4902.82040210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2121.27275541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02838704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.76217254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.21834562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999969344666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999969344666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999938689332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.216419712010</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.3243 116.6345 116.8477 116.9048 117.0759 117.3274 117.5032 117.8698 117.9296 118.2220 118.5819 118.6747 118.7989 118.9900 119.1912 119.4272 119.7477 119.9192 120.0913 120.3318 120.6625 120.6962 120.8338 121.0635 121.1562 121.3482 121.4923 121.8389 121.8472 122.3018 122.4363 122.7038 122.7691 123.0085 123.2832 123.3279 124.0052 124.2051 124.2555 124.4041 124.7388 125.3605 125.4679 125.7154 125.8933 126.2066 126.4092 126.6125 126.9935 127.3617 127.4860 127.5364 127.9654 128.1929 128.7603 129.0622 129.2788 129.5709 129.8430 129.9829 130.2918 130.3992 130.6794 130.8437 131.1747 131.3234 131.5382 131.6410 131.8294 132.1708 132.3285 132.7703 133.0599 133.2996 133.3407 133.6835 133.9808 134.1194 134.3832 134.8323 134.9317 135.0681 135.1766 135.6815 135.7464 135.8822 136.2331 136.4518 136.4798 136.9785 137.1964 137.4423 137.7357 138.3393 138.4367 138.8491 139.0584 139.3032 139.5541 139.8270 139.8784 140.4679 140.5802 140.8399 141.0090 141.2679 141.3079 142.0148 142.3162 142.4904 142.5203 142.5721 142.8041 142.9060 143.2881 143.7165 144.1693 144.7156 144.8300 145.0333 145.0884 145.4187 145.6692 145.8361 145.9645 146.1474 146.3255 146.5172 146.7151 146.8334 147.1250 147.3042 147.3379 147.7491 148.1792 148.4681 148.6376 149.0555 149.2184 149.2578 149.4813 149.7536 150.0820 150.2861 150.5292 150.7398 151.0135 151.3263 151.4381 151.5536 151.8019 152.0347 152.4014 152.6573 152.8259 153.1676 153.4699 153.6001 153.8550 154.3855 154.7050 154.8281 155.3941 155.7749 155.8249 156.0196 156.5334 156.9560 157.2658 157.3046 157.4120 157.5376 157.8691 158.0583 158.1617 158.4437 158.8398 159.5448 159.5841 159.8442 160.4787 160.7439 160.9261 161.4453 161.9831 163.1168 164.0525 164.5750 164.7494 166.0946 167.3039 167.5492 168.5723 169.4624 172.3840 175.6686 176.9091 178.6402 180.5916 183.3349 185.6770 188.9532 190.6063 190.8336 193.3393 193.7835 194.9652 200.4644 200.9905 202.8513 231.9903 233.8016 244.6350 245.3681 248.2804 617.3231 626.5074 630.8932 633.7851 635.4545 636.6595 639.1728 639.2930 639.8416 641.2410 642.1095 644.5479 646.8426 647.0944 648.2140 660.2653 885.3777 886.1221 892.8237 903.1120 910.4301 1563.9644</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">-0.266074 -0.190411 -0.423854 -0.439256 -0.420080 -0.253833 0.031921 0.248968 -0.083353 -0.093480 -0.128995 -0.314086 -0.210042 -0.163155 -0.020768 -0.139890 0.403445 -0.226719 0.238905 0.354041 0.173305 -0.269272 0.061671 0.084569 0.080155 0.087516 0.078977 0.089808 0.097031 0.153882 0.137010 0.142510 0.102546 0.092561 0.096764 0.077611 0.091207 0.098735 0.101008 0.191912 0.190355 0.136853</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">9.2661 7.1904 7.4239 7.4393 7.4201 7.2538 5.9681 5.7510 6.0834 6.0935 6.1290 6.3141 6.2100 6.1632 6.0208 6.1399 5.5966 6.2267 5.7611 5.6460 5.8267 6.2693 0.9383 0.9154 0.9198 0.9125 0.9210 0.9102 0.9030 0.8461 0.8630 0.8575 0.8975 0.9074 0.9032 0.9224 0.9088 0.9013 0.8990 0.8081 0.8096 0.8631</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">-0.2661 -0.1904 -0.4239 -0.4393 -0.4201 -0.2538 0.0319 0.2490 -0.0834 -0.0935 -0.1290 -0.3141 -0.2100 -0.1632 -0.0208 -0.1399 0.4034 -0.2267 0.2389 0.3540 0.1733 -0.2693 0.0617 0.0846 0.0802 0.0875 0.0790 0.0898 0.0970 0.1539 0.1370 0.1425 0.1025 0.0926 0.0968 0.0776 0.0912 0.0987 0.1010 0.1919 0.1904 0.1369</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9924 3.2104 2.9867 2.9776 3.0031 3.2083 3.9154 3.7067 3.9205 3.8078 3.8321 3.9525 3.9722 3.9397 3.7896 3.8852 4.1798 3.9111 4.0340 4.3321 3.9711 3.9220 1.0239 1.0391 1.0071 1.0098 1.0044 1.0065 1.0007 1.0353 1.0152 1.0006 0.9924 1.0028 0.9994 1.0125 1.0196 1.0079 1.0070 1.0101 1.0109 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9924 3.2104 2.9867 2.9776 3.0031 3.2083 3.9154 3.7067 3.9205 3.8078 3.8321 3.9525 3.9722 3.9397 3.7896 3.8852 4.1798 3.9111 4.0340 4.3321 3.9711 3.9220 1.0239 1.0391 1.0071 1.0098 1.0044 1.0065 1.0007 1.0353 1.0152 1.0006 0.9924 1.0028 0.9994 1.0125 1.0196 1.0079 1.0070 1.0101 1.0109 0.9996</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">0.9934 0.8552 1.2963 0.9619 1.2957 1.5477 1.4545 1.4777 1.5134 1.3906 1.2943 0.9548 0.9554 0.9715 0.9544 0.9303 1.0088 0.9600 0.9594 0.9664 0.9890 0.9943 1.3808 1.4107 1.4025 0.9952 0.9925 0.9963 1.4386 0.9507 1.4420 0.9898 1.3767 0.9522 0.9914 0.9742 0.9968 0.9964 0.8957 0.9760 1.0341 0.9845 0.9702 0.9905</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">-0.018243384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.562070305651</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.48300 11.98610 -0.49689 8.41645 -8.27764 0.13881 5.52413 -3.95871 1.56542</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
