<?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="3.4854"
                        y3="-0.224052"
                        z3="-2.947682"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.075821"
                        y3="-0.006296"
                        z3="1.347109"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.519484"
                        y3="0.354578"
                        z3="-0.278447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.795895"
                        y3="-1.296564"
                        z3="1.396208"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.461554"
                        y3="-0.980301"
                        z3="-0.257702"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.685611"
                        y3="-2.575698"
                        z3="1.364823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.658735"
                        y3="1.815535"
                        z3="1.914177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.038557"
                        y3="0.924733"
                        z3="0.817497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.05184"
                        y3="2.171236"
                        z3="1.370611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.246807"
                        y3="0.277545"
                        z3="0.182513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.394821"
                        y3="0.991914"
                        z3="0.505464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.803078"
                        y3="3.006153"
                        z3="2.29751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.304357"
                        y3="-0.845137"
                        z3="-0.62314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.622244"
                        y3="0.571912"
                        z3="0.021332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.53531"
                        y3="-1.28195"
                        z3="-1.116085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.682339"
                        y3="-0.560864"
                        z3="-0.784072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.108861"
                        y3="-0.319871"
                        z3="0.808109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.619193"
                        y3="-2.521114"
                        z3="-1.959122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.693243"
                        y3="-0.027038"
                        z3="-0.744028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.958729"
                        y3="-1.596019"
                        z3="0.825755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.211378"
                        y3="0.714321"
                        z3="-1.951283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.463843"
                        y3="1.496829"
                        z3="-1.644503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.803606"
                        y3="1.180845"
                        z3="2.79705"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.524542"
                        y3="1.546564"
                        z3="0.080197"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.005427"
                        y3="3.08544"
                        z3="0.768004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.777143"
                        y3="2.352889"
                        z3="2.165576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.648444"
                        y3="3.670734"
                        z3="1.444916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.178358"
                        y3="2.693881"
                        z3="2.659242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.270917"
                        y3="3.589648"
                        z3="3.092219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.367269"
                        y3="-0.577588"
                        z3="2.12728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.402388"
                        y3="-1.39485"
                        z3="-0.870848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.530623"
                        y3="1.110637"
                        z3="0.264873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.604447"
                        y3="-3.421755"
                        z3="-1.340967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.536341"
                        y3="-2.547564"
                        z3="-2.547337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.777796"
                        y3="-2.594829"
                        z3="-2.648932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.4255"
                        y3="1.372767"
                        z3="-2.325381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.808332"
                        y3="2.034379"
                        z3="-2.528376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.263705"
                        y3="0.843747"
                        z3="-1.295324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.264015"
                        y3="2.234361"
                        z3="-0.866427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.551805"
                        y3="-2.857289"
                        z3="0.939338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.339785"
                        y3="-3.09214"
                        z3="2.155041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.643341"
                        y3="-0.89343"
                        z3="-1.159563"/>
               </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:3.4854,-.2241,-2.9477;-.0758,-.0063,1.3471;1.5195,.3546,-.2784;1.7959,-1.2966,1.3962;3.4616,-.9803,-.2577;3.6856,-2.5757,1.3648;-1.6587,1.8155,1.9142;-1.0386,.9247,.8175;-3.0518,2.1712,1.3706;-2.2468,.2775,.1825;-3.3948,.9919,.5055;-.8031,3.0062,2.2975;-2.3044,-.8451,-.6231;-4.6222,.5719,.0213;-3.5353,-1.2819,-1.1161;-4.6823,-.5609,-.7841;1.1089,-.3199,.8081;-3.6192,-2.5211,-1.9591;2.6932,-.027,-.744;2.9587,-1.596,.8258;3.2114,.7143,-1.9513;4.4638,1.4968,-1.6445;-1.8036,1.1808,2.7971;-.5245,1.5466,.0802;-3.0054,3.0854,.768;-3.7771,2.3529,2.1656;-.6484,3.6707,1.4449;.1784,2.6939,2.6592;-1.2709,3.5896,3.0922;-.3673,-.5776,2.1273;-1.4024,-1.3948,-.8708;-5.5306,1.1106,.2649;-3.6044,-3.4218,-1.341;-4.5363,-2.5476,-2.5473;-2.7778,-2.5948,-2.6489;2.4255,1.3728,-2.3254;4.8083,2.0344,-2.5284;5.2637,.8437,-1.2953;4.264,2.2344,-.8664;4.5518,-2.8573,.9393;3.3398,-3.0921,2.155;-5.6433,-.8934,-1.1596;</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">1781.2508723666 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.028e-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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="3.48539997"
                                 y3="-0.22405207"
                                 z3="-2.9476821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.07582091"
                                 y3="-0.00629596"
                                 z3="1.34710881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.51948436"
                                 y3="0.35457787"
                                 z3="-0.27844679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.7958946"
                                 y3="-1.29656383"
                                 z3="1.39620788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.46155448"
                                 y3="-0.98030066"
                                 z3="-0.25770182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.68561114"
                                 y3="-2.57569751"
                                 z3="1.3648233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.65873484"
                                 y3="1.81553501"
                                 z3="1.91417707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.03855722"
                                 y3="0.92473276"
                                 z3="0.81749678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.05183965"
                                 y3="2.17123614"
                                 z3="1.37061145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.24680687"
                                 y3="0.27754451"
                                 z3="0.18251292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.39482133"
                                 y3="0.99191446"
                                 z3="0.50546362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.80307763"
                                 y3="3.00615291"
                                 z3="2.29750955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.3043572"
                                 y3="-0.84513698"
                                 z3="-0.62313985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.62224412"
                                 y3="0.57191198"
                                 z3="0.02133248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.53530982"
                                 y3="-1.28194997"
                                 z3="-1.11608502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.68233912"
                                 y3="-0.56086429"
                                 z3="-0.78407244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.10886149"
                                 y3="-0.31987109"
                                 z3="0.80810853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.61919316"
                                 y3="-2.52111355"
                                 z3="-1.9591216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.69324325"
                                 y3="-0.02703833"
                                 z3="-0.74402806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.95872907"
                                 y3="-1.59601895"
                                 z3="0.82575549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21137838"
                                 y3="0.71432087"
                                 z3="-1.95128313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.46384262"
                                 y3="1.49682919"
                                 z3="-1.64450291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.8036058"
                                 y3="1.18084533"
                                 z3="2.79704974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.52454197"
                                 y3="1.54656436"
                                 z3="0.08019667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.00542712"
                                 y3="3.08544002"
                                 z3="0.76800387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.77714264"
                                 y3="2.35288925"
                                 z3="2.16557636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.64844386"
                                 y3="3.67073378"
                                 z3="1.44491553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.17835761"
                                 y3="2.69388085"
                                 z3="2.65924166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.2709172"
                                 y3="3.58964773"
                                 z3="3.09221947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.36726865"
                                 y3="-0.577588"
                                 z3="2.1272799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.40238831"
                                 y3="-1.39484964"
                                 z3="-0.87084777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.53062271"
                                 y3="1.11063738"
                                 z3="0.26487311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.60444652"
                                 y3="-3.42175542"
                                 z3="-1.34096695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.53634146"
                                 y3="-2.54756407"
                                 z3="-2.54733685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.77779593"
                                 y3="-2.59482911"
                                 z3="-2.64893162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.42549954"
                                 y3="1.37276655"
                                 z3="-2.32538082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.80833154"
                                 y3="2.03437935"
                                 z3="-2.5283756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.26370543"
                                 y3="0.84374715"
                                 z3="-1.29532437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.26401457"
                                 y3="2.23436137"
                                 z3="-0.86642734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.55180505"
                                 y3="-2.85728903"
                                 z3="0.93933847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.33978472"
                                 y3="-3.09213959"
                                 z3="2.15504099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.643341"
                                 y3="-0.89343008"
                                 z3="-1.15956272">
                              <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:3.4854,-.2241,-2.9477;-.0758,-.0063,1.3471;1.5195,.3546,-.2784;1.7959,-1.2966,1.3962;3.4616,-.9803,-.2577;3.6856,-2.5757,1.3648;-1.6587,1.8155,1.9142;-1.0386,.9247,.8175;-3.0518,2.1712,1.3706;-2.2468,.2775,.1825;-3.3948,.9919,.5055;-.8031,3.0062,2.2975;-2.3044,-.8451,-.6231;-4.6222,.5719,.0213;-3.5353,-1.2819,-1.1161;-4.6823,-.5609,-.7841;1.1089,-.3199,.8081;-3.6192,-2.5211,-1.9591;2.6932,-.027,-.744;2.9587,-1.596,.8258;3.2114,.7143,-1.9513;4.4638,1.4968,-1.6445;-1.8036,1.1808,2.797;-.5245,1.5466,.0802;-3.0054,3.0854,.768;-3.7771,2.3529,2.1656;-.6484,3.6707,1.4449;.1784,2.6939,2.6592;-1.2709,3.5896,3.0922;-.3673,-.5776,2.1273;-1.4024,-1.3948,-.8708;-5.5306,1.1106,.2649;-3.6044,-3.4218,-1.341;-4.5363,-2.5476,-2.5473;-2.7778,-2.5948,-2.6489;2.4255,1.3728,-2.3254;4.8083,2.0344,-2.5284;5.2637,.8437,-1.2953;4.264,2.2344,-.8664;4.5518,-2.8573,.9393;3.3398,-3.0921,2.155;-5.6433,-.8934,-1.1596;</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="3.4854"
                        y3="-0.224052"
                        z3="-2.947682"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.075821"
                        y3="-0.006296"
                        z3="1.347109"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.519484"
                        y3="0.354578"
                        z3="-0.278447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.795895"
                        y3="-1.296564"
                        z3="1.396208"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.461554"
                        y3="-0.980301"
                        z3="-0.257702"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.685611"
                        y3="-2.575698"
                        z3="1.364823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.658735"
                        y3="1.815535"
                        z3="1.914177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.038557"
                        y3="0.924733"
                        z3="0.817497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.05184"
                        y3="2.171236"
                        z3="1.370611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.246807"
                        y3="0.277545"
                        z3="0.182513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.394821"
                        y3="0.991914"
                        z3="0.505464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.803078"
                        y3="3.006153"
                        z3="2.29751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.304357"
                        y3="-0.845137"
                        z3="-0.62314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.622244"
                        y3="0.571912"
                        z3="0.021332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.53531"
                        y3="-1.28195"
                        z3="-1.116085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.682339"
                        y3="-0.560864"
                        z3="-0.784072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.108861"
                        y3="-0.319871"
                        z3="0.808109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.619193"
                        y3="-2.521114"
                        z3="-1.959122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.693243"
                        y3="-0.027038"
                        z3="-0.744028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.958729"
                        y3="-1.596019"
                        z3="0.825755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.211378"
                        y3="0.714321"
                        z3="-1.951283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.463843"
                        y3="1.496829"
                        z3="-1.644503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.803606"
                        y3="1.180845"
                        z3="2.79705"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.524542"
                        y3="1.546564"
                        z3="0.080197"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.005427"
                        y3="3.08544"
                        z3="0.768004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.777143"
                        y3="2.352889"
                        z3="2.165576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.648444"
                        y3="3.670734"
                        z3="1.444916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.178358"
                        y3="2.693881"
                        z3="2.659242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.270917"
                        y3="3.589648"
                        z3="3.092219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.367269"
                        y3="-0.577588"
                        z3="2.12728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.402388"
                        y3="-1.39485"
                        z3="-0.870848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.530623"
                        y3="1.110637"
                        z3="0.264873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.604447"
                        y3="-3.421755"
                        z3="-1.340967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.536341"
                        y3="-2.547564"
                        z3="-2.547337"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.777796"
                        y3="-2.594829"
                        z3="-2.648932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.4255"
                        y3="1.372767"
                        z3="-2.325381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.808332"
                        y3="2.034379"
                        z3="-2.528376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.263705"
                        y3="0.843747"
                        z3="-1.295324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.264015"
                        y3="2.234361"
                        z3="-0.866427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.551805"
                        y3="-2.857289"
                        z3="0.939338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.339785"
                        y3="-3.09214"
                        z3="2.155041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.643341"
                        y3="-0.89343"
                        z3="-1.159563"/>
               </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:3.4854,-.2241,-2.9477;-.0758,-.0063,1.3471;1.5195,.3546,-.2784;1.7959,-1.2966,1.3962;3.4616,-.9803,-.2577;3.6856,-2.5757,1.3648;-1.6587,1.8155,1.9142;-1.0386,.9247,.8175;-3.0518,2.1712,1.3706;-2.2468,.2775,.1825;-3.3948,.9919,.5055;-.8031,3.0062,2.2975;-2.3044,-.8451,-.6231;-4.6222,.5719,.0213;-3.5353,-1.2819,-1.1161;-4.6823,-.5609,-.7841;1.1089,-.3199,.8081;-3.6192,-2.5211,-1.9591;2.6932,-.027,-.744;2.9587,-1.596,.8258;3.2114,.7143,-1.9513;4.4638,1.4968,-1.6445;-1.8036,1.1808,2.7971;-.5245,1.5466,.0802;-3.0054,3.0854,.768;-3.7771,2.3529,2.1656;-.6484,3.6707,1.4449;.1784,2.6939,2.6592;-1.2709,3.5896,3.0922;-.3673,-.5776,2.1273;-1.4024,-1.3948,-.8708;-5.5306,1.1106,.2649;-3.6044,-3.4218,-1.341;-4.5363,-2.5476,-2.5473;-2.7778,-2.5948,-2.6489;2.4255,1.3728,-2.3254;4.8083,2.0344,-2.5284;5.2637,.8437,-1.2953;4.264,2.2344,-.8664;4.5518,-2.8573,.9393;3.3398,-3.0921,2.155;-5.6433,-.8934,-1.1596;</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">2122.7611</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.4805</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! (  0.4s)</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">-995.54398558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1781.25087237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2776.79485794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4893.28000800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2116.48515006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02827485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.76427360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.22028802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436199</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999889629952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999889629952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999779259903</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.217062722269</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.3408 116.6533 116.8270 116.9593 117.2083 117.2486 117.5549 117.7719 117.8810 118.1817 118.5426 118.6643 118.8797 118.9397 119.2050 119.4675 119.7288 119.9234 120.1002 120.2620 120.5452 120.6384 120.8329 121.0186 121.1666 121.3532 121.5874 121.8708 121.9564 122.2432 122.6272 122.6921 122.9309 123.0566 123.2088 123.3923 123.9979 124.0978 124.2372 124.3619 124.7588 125.3291 125.4658 125.6597 125.9063 126.1901 126.3582 126.6740 126.9510 127.3449 127.4198 127.6579 127.9993 128.2663 128.8144 128.9810 129.3265 129.5326 129.7963 129.9798 130.2316 130.3822 130.7223 130.8377 131.2108 131.2872 131.5007 131.6987 131.8557 132.1634 132.3323 132.7232 133.1340 133.2890 133.3931 133.8722 134.0075 134.1229 134.3889 134.7550 134.9151 135.0103 135.1788 135.6368 135.7642 135.9047 136.2546 136.2959 136.5547 136.9434 137.1519 137.4206 137.7200 138.2269 138.3609 138.8246 139.1168 139.3313 139.6166 139.8062 139.8671 140.4513 140.5819 140.8597 141.0566 141.2299 141.2705 142.0062 142.4186 142.4602 142.5180 142.6763 142.7968 142.9896 143.2793 143.7533 144.1403 144.7013 144.8577 145.0250 145.0869 145.5009 145.6724 145.8875 145.9761 146.2211 146.3155 146.5460 146.7485 146.8447 147.1298 147.3531 147.3773 147.7305 148.0328 148.4095 148.7035 149.1501 149.2208 149.2550 149.4053 149.7083 150.0531 150.2589 150.5754 150.7667 150.9591 151.2564 151.5309 151.5895 151.8482 152.0885 152.4039 152.6701 152.8152 153.1492 153.4520 153.6285 153.8015 154.4806 154.6756 154.7871 155.4510 155.7750 155.9288 156.0962 156.5738 156.8871 157.2127 157.3371 157.4514 157.5278 157.8573 158.1268 158.2062 158.5446 158.8077 159.5004 159.6358 159.9457 160.6271 160.7411 160.8905 161.3511 162.0508 163.1144 164.0390 164.5245 164.7767 166.0858 167.3465 167.6154 168.5119 169.4071 172.3637 175.7722 177.0402 178.6727 180.8517 183.5191 185.7416 188.9845 190.6098 190.8297 193.3563 193.7771 194.9604 200.4507 200.9666 202.8260 231.9888 233.7945 244.6285 245.3458 248.2800 617.2156 626.4879 630.9491 633.8105 635.5374 636.6971 639.1093 639.3596 639.8933 641.2673 642.1365 644.5727 646.8828 647.1924 648.2447 660.2887 885.3099 886.0871 892.8488 903.2003 910.7174 1563.9455</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">-0.266659 -0.189776 -0.421686 -0.439930 -0.420523 -0.253470 0.031546 0.229159 -0.083438 -0.085899 -0.120040 -0.314110 -0.208765 -0.169518 -0.022590 -0.136495 0.403803 -0.225112 0.239086 0.354282 0.173466 -0.269343 0.060817 0.086962 0.080015 0.088024 0.078831 0.089327 0.097987 0.155282 0.137430 0.142248 0.102630 0.092074 0.097364 0.076884 0.100766 0.091031 0.098873 0.191785 0.190543 0.137136</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">9.2667 7.1898 7.4217 7.4399 7.4205 7.2535 5.9685 5.7708 6.0834 6.0859 6.1200 6.3141 6.2088 6.1695 6.0226 6.1365 5.5962 6.2251 5.7609 5.6457 5.8265 6.2693 0.9392 0.9130 0.9200 0.9120 0.9212 0.9107 0.9020 0.8447 0.8626 0.8578 0.8974 0.9079 0.9026 0.9231 0.8992 0.9090 0.9011 0.8082 0.8095 0.8629</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">-0.2667 -0.1898 -0.4217 -0.4399 -0.4205 -0.2535 0.0315 0.2292 -0.0834 -0.0859 -0.1200 -0.3141 -0.2088 -0.1695 -0.0226 -0.1365 0.4038 -0.2251 0.2391 0.3543 0.1735 -0.2693 0.0608 0.0870 0.0800 0.0880 0.0788 0.0893 0.0980 0.1553 0.1374 0.1422 0.1026 0.0921 0.0974 0.0769 0.1008 0.0910 0.0989 0.1918 0.1905 0.1371</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9915 3.2126 2.9923 2.9772 3.0019 3.2082 3.9139 3.7183 3.9176 3.7935 3.8241 3.9541 3.9764 3.9438 3.7833 3.8796 4.1811 3.9105 4.0372 4.3322 3.9690 3.9213 1.0242 1.0418 1.0074 1.0097 1.0044 1.0063 1.0005 1.0344 1.0127 1.0010 0.9923 1.0032 0.9987 1.0129 1.0071 1.0198 1.0079 1.0101 1.0107 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9915 3.2126 2.9923 2.9772 3.0019 3.2082 3.9139 3.7183 3.9176 3.7935 3.8241 3.9541 3.9764 3.9438 3.7833 3.8796 4.1811 3.9105 4.0372 4.3322 3.9690 3.9213 1.0242 1.0418 1.0074 1.0097 1.0044 1.0063 1.0005 1.0344 1.0127 1.0010 0.9923 1.0032 0.9987 1.0129 1.0071 1.0198 1.0079 1.0101 1.0107 0.9997</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">0.9922 0.8626 1.2964 0.9630 1.2980 1.5549 1.4552 1.4774 1.5122 1.3909 1.2947 0.9548 0.9553 0.9705 0.9537 0.9313 1.0100 0.9600 0.9605 0.9655 0.9895 0.9934 1.3781 1.4126 1.4018 0.9952 0.9928 0.9956 1.4301 0.9587 1.4405 0.9897 1.3769 0.9539 0.9908 0.9744 0.9971 0.9951 0.8951 0.9760 1.0352 0.9904 0.9845 0.9701</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">-0.018161350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.562146928235</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.79616 12.26078 -0.53538 8.06749 -7.99393 0.07356 5.71768 -4.14979 1.56789</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
