<?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">4.2.1</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O N N N C C C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.375454"
                        y3="0.150708"
                        z3="-2.701277"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.279546"
                        y3="2.107476"
                        z3="-2.356712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.890633"
                        y3="-0.925328"
                        z3="1.845683"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.547134"
                        y3="-0.901455"
                        z3="-0.397964"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.744929"
                        y3="0.311162"
                        z3="0.828865"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.45836"
                        y3="0.895495"
                        z3="-0.326541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.267381"
                        y3="0.96665"
                        z3="0.81956"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.887846"
                        y3="0.388783"
                        z3="1.216437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.992203"
                        y3="-0.389396"
                        z3="0.990325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.212432"
                        y3="-0.178486"
                        z3="2.620295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.65923"
                        y3="-0.707096"
                        z3="2.465922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.808253"
                        y3="-0.79098"
                        z3="0.284379"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.114904"
                        y3="-1.276764"
                        z3="0.150222"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.368832"
                        y3="1.64365"
                        z3="-0.544451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.77404"
                        y3="-1.392936"
                        z3="-0.409463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.408131"
                        y3="-2.35896"
                        z3="-0.652478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.459573"
                        y3="2.867027"
                        z3="-0.609021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.810512"
                        y3="2.04164"
                        z3="-0.844736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.067844"
                        y3="-2.484845"
                        z3="-1.234933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.362814"
                        y3="-2.958581"
                        z3="-1.355403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.291448"
                        y3="-0.692495"
                        z3="0.718682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.643039"
                        y3="-0.158603"
                        z3="0.482474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.192363"
                        y3="0.622657"
                        z3="-0.557888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.695273"
                        y3="-0.322135"
                        z3="1.359598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.5198"
                        y3="1.154342"
                        z3="-1.774946"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.077479"
                        y3="0.39964"
                        z3="1.383737"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.610158"
                        y3="1.68127"
                        z3="1.579374"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.043156"
                        y3="1.074325"
                        z3="1.201273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.05506"
                        y3="-0.425165"
                        z3="0.754882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.160404"
                        y3="0.619087"
                        z3="3.363541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.504998"
                        y3="-0.948324"
                        z3="2.920732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.750499"
                        y3="-1.77106"
                        z3="2.686936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.349291"
                        y3="-0.180532"
                        z3="3.12757"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.044762"
                        y3="0.941854"
                        z3="-1.320511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.422859"
                        y3="-2.722553"
                        z3="-0.759337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.406925"
                        y3="2.60567"
                        z3="-0.48735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.554182"
                        y3="3.3778"
                        z3="-1.569297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.711402"
                        y3="3.589577"
                        z3="0.172043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.203322"
                        y3="2.716116"
                        z3="-0.079076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.884029"
                        y3="2.558608"
                        z3="-1.80365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.475015"
                        y3="1.177627"
                        z3="-0.894592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.268934"
                        y3="-2.957834"
                        z3="-1.794043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.560778"
                        y3="-3.79893"
                        z3="-2.008509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.043281"
                        y3="-0.988462"
                        z3="-1.271513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.754877"
                        y3="-0.848255"
                        z3="2.298934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.529152"
                        y3="1.565173"
                        z3="-1.575505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.521146"
                        y3="-0.590438"
                        z3="1.465481"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.685002"
                        y3="1.007887"
                        z3="0.721343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.048556"
                        y3="0.863134"
                        z3="2.367472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:2.3755,.1507,-2.7013;3.2795,2.1075,-2.3567;.8906,-.9253,1.8457;.5471,-.9015,-.398;4.7449,.3112,.8289;4.4584,.8955,-.3265;-3.2674,.9667,.8196;-1.8878,.3888,1.2164;-3.9922,-.3894,.9903;-2.2124,-.1785,2.6203;-3.6592,-.7071,2.4659;-1.8083,-.791,.2844;-3.1149,-1.2768,.1502;-3.3688,1.6437,-.5445;-.774,-1.3929,-.4095;-3.4081,-2.359,-.6525;-2.4596,2.867,-.609;-4.8105,2.0416,-.8447;-1.0678,-2.4848,-1.2349;-2.3628,-2.9586,-1.3554;1.2914,-.6925,.7187;2.643,-.1586,.4825;3.1924,.6227,-.5579;3.6953,-.3221,1.3596;2.5198,1.1543,-1.7749;6.0775,.3996,1.3837;-3.6102,1.6813,1.5794;-1.0432,1.0743,1.2013;-5.0551,-.4252,.7549;-2.1604,.6191,3.3635;-1.505,-.9483,2.9207;-3.7505,-1.7711,2.6869;-4.3493,-.1805,3.1276;-3.0448,.9419,-1.3205;-4.4229,-2.7226,-.7593;-1.4069,2.6057,-.4874;-2.5542,3.3778,-1.5693;-2.7114,3.5896,.172;-5.2033,2.7161,-.0791;-4.884,2.5586,-1.8036;-5.475,1.1776,-.8946;-.2689,-2.9578,-1.794;-2.5608,-3.7989,-2.0085;1.0433,-.9885,-1.2715;3.7549,-.8483,2.2989;1.5292,1.5652,-1.5755;6.5211,-.5904,1.4655;6.685,1.0079,.7213;6.0486,.8631,2.3675;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2421.4045563920 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">3.649e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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">0.540 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.127 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="2.37545375"
                                 y3="0.15070795"
                                 z3="-2.70127722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.27954612"
                                 y3="2.10747632"
                                 z3="-2.35671169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.89063324"
                                 y3="-0.92532762"
                                 z3="1.84568312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.54713431"
                                 y3="-0.90145472"
                                 z3="-0.39796434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.74492851"
                                 y3="0.31116157"
                                 z3="0.82886486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.45835983"
                                 y3="0.89549516"
                                 z3="-0.32654069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.26738135"
                                 y3="0.96664967"
                                 z3="0.81955963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.88784579"
                                 y3="0.38878316"
                                 z3="1.21643702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.99220318"
                                 y3="-0.38939618"
                                 z3="0.99032489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.21243231"
                                 y3="-0.17848638"
                                 z3="2.62029485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.65923023"
                                 y3="-0.70709593"
                                 z3="2.46592163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80825255"
                                 y3="-0.79097967"
                                 z3="0.28437854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.11490445"
                                 y3="-1.27676393"
                                 z3="0.1502223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.3688319"
                                 y3="1.64364953"
                                 z3="-0.54445109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.77403961"
                                 y3="-1.39293559"
                                 z3="-0.40946322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.40813099"
                                 y3="-2.35896028"
                                 z3="-0.65247796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.45957315"
                                 y3="2.86702708"
                                 z3="-0.60902119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.81051185"
                                 y3="2.04164008"
                                 z3="-0.84473578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.06784434"
                                 y3="-2.4848454"
                                 z3="-1.23493336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.36281423"
                                 y3="-2.9585813"
                                 z3="-1.35540285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.29144816"
                                 y3="-0.69249484"
                                 z3="0.71868159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.64303904"
                                 y3="-0.15860316"
                                 z3="0.48247383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.19236336"
                                 y3="0.62265654"
                                 z3="-0.55788802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.69527301"
                                 y3="-0.32213479"
                                 z3="1.35959829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.51980034"
                                 y3="1.1543416"
                                 z3="-1.77494634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.07747941"
                                 y3="0.39963992"
                                 z3="1.38373678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.61015789"
                                 y3="1.68127031"
                                 z3="1.57937407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.04315562"
                                 y3="1.07432532"
                                 z3="1.20127267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.05506039"
                                 y3="-0.42516522"
                                 z3="0.75488245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.16040431"
                                 y3="0.61908711"
                                 z3="3.36354061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.50499755"
                                 y3="-0.94832395"
                                 z3="2.92073225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.75049933"
                                 y3="-1.77106003"
                                 z3="2.68693622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.34929103"
                                 y3="-0.18053159"
                                 z3="3.12756975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.04476213"
                                 y3="0.94185442"
                                 z3="-1.32051101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.4228592"
                                 y3="-2.72255298"
                                 z3="-0.75933749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.40692525"
                                 y3="2.60567008"
                                 z3="-0.48734999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.55418177"
                                 y3="3.37779959"
                                 z3="-1.56929679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.7114022"
                                 y3="3.5895775"
                                 z3="0.172043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.20332178"
                                 y3="2.71611642"
                                 z3="-0.07907636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.88402937"
                                 y3="2.55860758"
                                 z3="-1.80364954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.47501536"
                                 y3="1.17762682"
                                 z3="-0.89459229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.26893434"
                                 y3="-2.95783422"
                                 z3="-1.79404276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.56077761"
                                 y3="-3.79892964"
                                 z3="-2.00850948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.04328148"
                                 y3="-0.98846162"
                                 z3="-1.27151317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.75487656"
                                 y3="-0.84825543"
                                 z3="2.29893395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.52915198"
                                 y3="1.56517331"
                                 z3="-1.57550467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.52114621"
                                 y3="-0.59043833"
                                 z3="1.46548053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.68500215"
                                 y3="1.00788691"
                                 z3="0.721343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.04855628"
                                 y3="0.86313364"
                                 z3="2.36747235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                        </bondArray>
                        <formula concise="C20H23F2N3O">
                           <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.23030639999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:2.3755,.1507,-2.7013;3.2795,2.1075,-2.3567;.8906,-.9253,1.8457;.5471,-.9015,-.398;4.7449,.3112,.8289;4.4584,.8955,-.3265;-3.2674,.9666,.8196;-1.8878,.3888,1.2164;-3.9922,-.3894,.9903;-2.2124,-.1785,2.6203;-3.6592,-.7071,2.4659;-1.8083,-.791,.2844;-3.1149,-1.2768,.1502;-3.3688,1.6436,-.5445;-.774,-1.3929,-.4095;-3.4081,-2.359,-.6525;-2.4596,2.867,-.609;-4.8105,2.0416,-.8447;-1.0678,-2.4848,-1.2349;-2.3628,-2.9586,-1.3554;1.2914,-.6925,.7187;2.643,-.1586,.4825;3.1924,.6227,-.5579;3.6953,-.3221,1.3596;2.5198,1.1543,-1.7749;6.0775,.3996,1.3837;-3.6102,1.6813,1.5794;-1.0432,1.0743,1.2013;-5.0551,-.4252,.7549;-2.1604,.6191,3.3635;-1.505,-.9483,2.9207;-3.7505,-1.7711,2.6869;-4.3493,-.1805,3.1276;-3.0448,.9419,-1.3205;-4.4229,-2.7226,-.7593;-1.4069,2.6057,-.4873;-2.5542,3.3778,-1.5693;-2.7114,3.5896,.172;-5.2033,2.7161,-.0791;-4.884,2.5586,-1.8036;-5.475,1.1776,-.8946;-.2689,-2.9578,-1.794;-2.5608,-3.7989,-2.0085;1.0433,-.9885,-1.2715;3.7549,-.8483,2.2989;1.5292,1.5652,-1.5755;6.5211,-.5904,1.4655;6.685,1.0079,.7213;6.0486,.8631,2.3675;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="2.375454"
                        y3="0.150708"
                        z3="-2.701277"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.279546"
                        y3="2.107476"
                        z3="-2.356712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.890633"
                        y3="-0.925328"
                        z3="1.845683"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.547134"
                        y3="-0.901455"
                        z3="-0.397964"/>
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                        x3="4.744929"
                        y3="0.311162"
                        z3="0.828865"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.45836"
                        y3="0.895495"
                        z3="-0.326541"/>
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                        id="a7"
                        x3="-3.267381"
                        y3="0.96665"
                        z3="0.81956"/>
                  <atom elementType="C"
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                        x3="-1.887846"
                        y3="0.388783"
                        z3="1.216437"/>
                  <atom elementType="C"
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                        x3="-3.992203"
                        y3="-0.389396"
                        z3="0.990325"/>
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                        id="a10"
                        x3="-2.212432"
                        y3="-0.178486"
                        z3="2.620295"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.65923"
                        y3="-0.707096"
                        z3="2.465922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.808253"
                        y3="-0.79098"
                        z3="0.284379"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.114904"
                        y3="-1.276764"
                        z3="0.150222"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.368832"
                        y3="1.64365"
                        z3="-0.544451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.77404"
                        y3="-1.392936"
                        z3="-0.409463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.408131"
                        y3="-2.35896"
                        z3="-0.652478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.459573"
                        y3="2.867027"
                        z3="-0.609021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.810512"
                        y3="2.04164"
                        z3="-0.844736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.067844"
                        y3="-2.484845"
                        z3="-1.234933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.362814"
                        y3="-2.958581"
                        z3="-1.355403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.291448"
                        y3="-0.692495"
                        z3="0.718682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.643039"
                        y3="-0.158603"
                        z3="0.482474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.192363"
                        y3="0.622657"
                        z3="-0.557888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.695273"
                        y3="-0.322135"
                        z3="1.359598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.5198"
                        y3="1.154342"
                        z3="-1.774946"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.077479"
                        y3="0.39964"
                        z3="1.383737"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.610158"
                        y3="1.68127"
                        z3="1.579374"/>
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                        id="a28"
                        x3="-1.043156"
                        y3="1.074325"
                        z3="1.201273"/>
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                        x3="-5.05506"
                        y3="-0.425165"
                        z3="0.754882"/>
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                        id="a30"
                        x3="-2.160404"
                        y3="0.619087"
                        z3="3.363541"/>
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                        id="a31"
                        x3="-1.504998"
                        y3="-0.948324"
                        z3="2.920732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.750499"
                        y3="-1.77106"
                        z3="2.686936"/>
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                        id="a33"
                        x3="-4.349291"
                        y3="-0.180532"
                        z3="3.12757"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.044762"
                        y3="0.941854"
                        z3="-1.320511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.422859"
                        y3="-2.722553"
                        z3="-0.759337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.406925"
                        y3="2.60567"
                        z3="-0.48735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.554182"
                        y3="3.3778"
                        z3="-1.569297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.711402"
                        y3="3.589577"
                        z3="0.172043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.203322"
                        y3="2.716116"
                        z3="-0.079076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.884029"
                        y3="2.558608"
                        z3="-1.80365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.475015"
                        y3="1.177627"
                        z3="-0.894592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.268934"
                        y3="-2.957834"
                        z3="-1.794043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.560778"
                        y3="-3.79893"
                        z3="-2.008509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.043281"
                        y3="-0.988462"
                        z3="-1.271513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.754877"
                        y3="-0.848255"
                        z3="2.298934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.529152"
                        y3="1.565173"
                        z3="-1.575505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.521146"
                        y3="-0.590438"
                        z3="1.465481"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.685002"
                        y3="1.007887"
                        z3="0.721343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.048556"
                        y3="0.863134"
                        z3="2.367472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:2.3755,.1507,-2.7013;3.2795,2.1075,-2.3567;.8906,-.9253,1.8457;.5471,-.9015,-.398;4.7449,.3112,.8289;4.4584,.8955,-.3265;-3.2674,.9667,.8196;-1.8878,.3888,1.2164;-3.9922,-.3894,.9903;-2.2124,-.1785,2.6203;-3.6592,-.7071,2.4659;-1.8083,-.791,.2844;-3.1149,-1.2768,.1502;-3.3688,1.6437,-.5445;-.774,-1.3929,-.4095;-3.4081,-2.359,-.6525;-2.4596,2.867,-.609;-4.8105,2.0416,-.8447;-1.0678,-2.4848,-1.2349;-2.3628,-2.9586,-1.3554;1.2914,-.6925,.7187;2.643,-.1586,.4825;3.1924,.6227,-.5579;3.6953,-.3221,1.3596;2.5198,1.1543,-1.7749;6.0775,.3996,1.3837;-3.6102,1.6813,1.5794;-1.0432,1.0743,1.2013;-5.0551,-.4252,.7549;-2.1604,.6191,3.3635;-1.505,-.9483,2.9207;-3.7505,-1.7711,2.6869;-4.3493,-.1805,3.1276;-3.0448,.9419,-1.3205;-4.4229,-2.7226,-.7593;-1.4069,2.6057,-.4874;-2.5542,3.3778,-1.5693;-2.7114,3.5896,.172;-5.2033,2.7161,-.0791;-4.884,2.5586,-1.8036;-5.475,1.1776,-.8946;-.2689,-2.9578,-1.794;-2.5608,-3.7989,-2.0085;1.0433,-.9885,-1.2715;3.7549,-.8483,2.2989;1.5292,1.5652,-1.5755;6.5211,-.5904,1.4655;6.685,1.0079,.7213;6.0486,.8631,2.3675;</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">1.0000</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">GEPOL SES</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="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2563.9822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.1825</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1215.30020873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2421.40455639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3636.70476512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6471.53049250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2834.82572738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02918012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2425.47970248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1210.17949375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000072340052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000072340052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000144680105</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.777211856815</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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18.4831 18.6172 18.7814 18.8937 19.0079 19.2524 19.4335 19.4911 19.5558 19.6941 19.8287 19.9841 20.1404 20.2327 20.5442 20.6964 20.8296 20.9242 21.1094 21.1505 21.3480 21.4785 21.5706 21.6555 21.7781 21.9495 21.9821 22.3086 22.3786 22.5178 22.6697 22.7885 22.8837 23.0654 23.0779 23.1336 23.5974 23.8749 23.9649 24.0581 24.3369 24.4903 24.6092 24.6916 24.8501 25.0244 25.1818 25.3084 25.3378 25.4738 25.7273 25.8436 25.9859 26.0046 26.1974 26.2544 26.5177 26.5560 26.6648 26.8145 27.0385 27.3815 27.4201 27.5850 27.6730 27.8817 27.9543 28.0844 28.2457 28.3552 28.5560 28.6760 28.7984 28.8338 28.9444 29.0312 29.0587 29.2402 29.2640 29.5642 29.6825 29.8963 30.0685 30.1062 30.2868 30.3891 30.5353 30.7042 30.8196 30.9013 31.0244 31.0890 31.3738 31.4448 31.5199 31.6265 31.6741 31.9343 32.1159 32.2027 32.3390 32.3925 32.6782 32.8333 32.9292 33.0384 33.2033 33.2998 33.5448 33.6495 33.8338 34.0516 34.0777 34.1875 34.3344 34.5105 34.6716 34.8716 35.0157 35.2047 35.2880 35.4064 35.5283 35.6543 35.7447 36.0485 36.2162 36.2963 36.4187 36.5181 36.8864 36.9155 37.1320 37.2740 37.5411 37.6061 37.7001 37.8377 38.1211 38.3863 38.5310 38.7799 38.8648 38.9659 38.9877 39.2427 39.2636 39.4888 39.5791 39.9163 39.9377 40.0338 40.2566 40.4037 40.4873 40.6691 40.6860 40.7897 40.9293 40.9766 41.1219 41.3180 41.3622 41.4538 41.6571 41.7171 41.8358 41.9152 42.1267 42.2505 42.5039 42.6390 42.7205 42.8916 43.0006 43.0143 43.3460 43.4912 43.6712 43.7543 43.8981 43.9415 43.9570 44.1249 44.2333 44.3749 44.5124 44.7252 44.8536 45.0985 45.1494 45.1897 45.4514 45.5893 45.7419 45.9064 46.0076 46.1257 46.3637 46.5514 46.7231 46.8084 47.1059 47.1679 47.4015 47.5007 47.6281 47.9589 48.3044 48.4408 48.4566 48.8065 48.8624 49.0124 49.1108 49.3442 49.5147 49.5345 49.8575 49.9886 50.0352 50.3055 50.5317 50.8863 51.0240 51.1916 51.3505 51.4201 51.6739 52.0381 52.2615 52.4085 52.5674 52.6818 52.9176 53.0644 53.3465 53.6371 53.7451 53.9010 54.2893 54.4311 54.5233 54.9658 55.0617 55.2120 55.3740 55.6801 56.2637 56.5195 56.7066 57.1591 57.2110 57.4413 57.7551 57.9506 58.2668 58.4820 58.9205 59.2679 59.4407 59.5623 59.9952 60.1817 60.3288 60.3992 60.6420 60.9075 61.1020 61.2185 61.6216 61.7823 62.0714 62.5136 62.6812 63.1077 63.4243 63.5935 63.7382 64.0141 64.0393 64.3751 64.4798 64.7792 64.8837 65.0225 65.1658 65.2883 65.6690 66.1804 66.3388 66.4984 66.5727 66.9714 67.0972 67.2785 67.5829 67.6550 67.9157 68.2029 68.4514 68.9692 69.2258 69.2719 69.5590 69.8013 70.0818 70.2549 70.3552 70.4343 70.5258 70.6965 71.1436 71.4165 71.7253 71.9005 72.1160 72.3521 72.3830 72.6958 72.8693 73.0220 73.1199 73.2838 73.5303 73.7247 74.1084 74.2032 74.5955 74.6097 74.8560 75.0293 75.1837 75.4004 75.6353 75.7573 75.9894 76.3094 76.6050 76.7822 76.8432 77.1608 77.3298 77.5024 77.7621 77.8230 78.0204 78.0780 78.2924 78.3558 78.5294 78.6257 78.8329 78.9402 79.0322 79.3125 79.4489 79.6973 79.8788 79.9578 80.1235 80.1991 80.3997 80.4306 80.5963 80.7023 80.8576 81.0015 81.1766 81.3420 81.6223 81.7656 81.7891 81.8890 82.4125 82.4566 82.6296 82.6591 82.8907 83.0525 83.0852 83.3110 83.4690 83.6384 83.6759 83.8343 83.9088 84.2165 84.3988 84.4691 84.5652 84.5947 84.6940 84.7607 84.9755 85.2339 85.4408 85.5987 85.6432 85.8163 85.9286 86.0820 86.1698 86.3574 86.4282 86.6712 86.9392 87.0816 87.1721 87.2705 87.3032 87.6952 87.7087 87.9452 88.0166 88.1669 88.3131 88.4622 88.5445 88.5830 88.8013 89.0534 89.1187 89.2108 89.2957 89.4476 89.6354 89.6550 89.8451 90.0330 90.1376 90.1890 90.2600 90.3898 90.4848 90.5230 90.6910 90.8794 90.9946 91.2436 91.2839 91.5664 91.6303 91.8736 91.9618 92.0277 92.2158 92.4340 92.4690 92.7067 92.8722 93.0460 93.1856 93.3945 93.4834 93.5620 93.5872 93.9757 94.0388 94.1631 94.3253 94.5968 94.6931 94.7565 94.8143 94.9372 95.2007 95.3048 95.3724 95.4968 95.6202 95.8077 95.8656 96.0728 96.1987 96.3171 96.3740 96.5519 96.6043 96.8422 96.9737 97.0551 97.2021 97.2821 97.3431 97.5449 97.6576 97.7498 97.8053 98.0292 98.2125 98.3205 98.4267 98.6185 98.7442 98.7673 99.0427 99.2998 99.3590 99.5315 99.6941 99.9207 99.9925 100.1868 100.3398 100.5360 100.7107 100.8282 100.9029 101.0924 101.3865 101.5043 101.7818 101.9269 102.0635 102.1270 102.3596 102.6094 102.8336 102.8631 103.1509 103.2737 103.3718 103.5619 103.7344 103.8985 104.0089 104.1980 104.4654 104.6587 104.9657 105.0108 105.0771 105.3306 105.5054 105.6667 105.7679 105.8873 106.1312 106.1566 106.2757 106.5496 106.6212 106.8595 106.9763 107.1696 107.2509 107.3080 107.4764 107.5702 107.6134 108.0641 108.1251 108.1798 108.3180 108.3607 108.6118 108.7636 108.9037 108.9831 109.1955 109.3414 109.4167 109.5980 109.8499 109.8580 110.0341 110.1150 110.2192 110.2915 110.5873 110.8287 110.8985 111.0398 111.1703 111.2584 111.5129 111.5777 111.9368 111.9858 112.2690 112.3375 112.4887 112.8129 112.9181 113.0133 113.2159 113.3171 113.4113 113.5546 113.8803 113.9931 114.0719 114.1444 114.2283 114.4515 114.6421 114.7524 114.9430 115.1060 115.2209 115.3706 115.7085 115.8044 115.8997 116.0169 116.1725 116.3061 116.4522 116.6065 116.7213 117.0541 117.1969 117.4365 117.6836 117.7191 117.7783 117.9958 118.0190 118.1866 118.3387 118.5548 118.6086 118.7689 118.9660 119.2705 119.4096 119.5460 119.7172 119.8315 120.0009 120.2252 120.2386 120.3594 120.6124 120.8045 120.9306 121.0385 121.1986 121.2776 121.5633 121.6618 121.8006 121.9215 122.1696 122.3448 122.5694 122.6437 122.9593 123.1919 123.5941 123.7656 124.0003 124.0182 124.3384 124.5686 124.9778 125.1911 125.2578 125.4203 125.5669 125.8570 126.2514 126.5679 126.8174 127.1655 127.3387 127.6221 128.0065 128.1865 128.3760 128.6992 128.7369 129.0457 129.1999 129.3147 129.4899 129.6358 129.8874 130.0009 130.2241 130.3021 130.6005 130.7330 130.9980 131.1777 131.1923 131.5975 131.7143 131.8093 132.0070 132.2163 132.4678 132.5340 133.1226 133.2163 133.4183 133.5869 133.9319 134.0286 134.1925 134.4906 134.7362 134.9101 135.3255 135.3465 135.6524 135.6944 135.8039 136.0388 136.2152 136.6036 136.7700 137.0261 137.0431 137.4607 137.7386 138.0191 138.2031 138.2859 138.5371 138.6503 139.0474 139.1228 139.4024 139.5948 139.8986 140.1216 140.3280 140.5678 140.8162 141.1869 141.2934 141.4534 141.6469 141.8828 142.0689 142.1984 142.4114 142.4798 142.9853 143.1698 143.3128 143.6321 143.7774 143.9256 144.0148 144.2653 144.3669 144.9654 145.1557 145.4229 145.5422 145.7933 146.0793 146.1357 146.4731 146.6309 146.8952 147.1049 147.2645 147.3031 147.6371 147.8043 147.8544 148.2536 148.6215 148.7451 149.0746 149.2657 149.4627 149.5609 149.7461 149.9289 150.1586 150.3845 150.4771 150.7121 150.8041 151.2733 151.4395 151.5833 151.9421 152.1733 152.5019 152.7088 153.2355 153.4880 153.7533 153.9393 154.5028 154.8276 155.1455 155.2976 155.3147 155.5400 155.6876 155.8142 155.9188 156.8643 157.1034 157.4183 157.5685 157.6961 157.9688 158.4553 158.5290 159.0052 159.1496 159.5461 159.6859 159.8902 160.4292 160.5721 160.9851 161.5965 161.8343 162.4632 162.6823 162.9554 163.4039 164.9101 165.5718 166.5836 167.6442 168.8348 170.1635 170.3904 172.3583 173.7260 174.4314 177.6013 178.8998 179.5346 181.8929 183.5690 184.7906 189.2114 189.4007 189.5163 189.9270 190.2306 190.3872 190.8492 192.0184 192.5964 195.4507 196.0363 196.6339 196.9386 199.2977 200.7168 202.3470 203.5239 203.9847 207.5202 228.7941 230.8843 232.9639 235.0320 239.9423 243.5685 245.9588 246.6138 248.3161 249.1712 622.7403 628.9594 629.2339 632.6200 633.5725 634.5371 636.1659 636.4911 638.8782 639.5200 641.8180 642.1908 643.0065 645.2632 645.7704 647.0179 647.2369 648.4140 648.4973 660.5482 882.4875 900.5126 902.6784 1200.8975 1560.7006 1562.9059</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O N N N C C C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.219853 -0.202677 -0.484399 -0.197636 0.114860 -0.307944 -0.149681 0.240596 0.237191 -0.218830 -0.199581 -0.210608 -0.181249 -0.003172 0.119034 -0.197054 -0.293022 -0.295433 -0.224536 -0.125846 0.367113 -0.106101 0.018969 -0.042250 0.251558 -0.155656 0.081042 0.096339 0.083940 0.087280 0.085401 0.083057 0.087445 0.040767 0.144315 0.083856 0.092315 0.086231 0.084314 0.091046 0.091461 0.137384 0.155804 0.187226 0.179127 0.118345 0.128601 0.113400 0.127512</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O N N N C C C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.2199 9.2027 8.4844 7.1976 6.8851 7.3079 6.1497 5.7594 5.7628 6.2188 6.1996 6.2106 6.1812 6.0032 5.8810 6.1971 6.2930 6.2954 6.2245 6.1258 5.6329 6.1061 5.9810 6.0422 5.7484 6.1557 0.9190 0.9037 0.9161 0.9127 0.9146 0.9169 0.9126 0.9592 0.8557 0.9161 0.9077 0.9138 0.9157 0.9090 0.9085 0.8626 0.8442 0.8128 0.8209 0.8817 0.8714 0.8866 0.8725</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 9.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2199 -0.2027 -0.4844 -0.1976 0.1149 -0.3079 -0.1497 0.2406 0.2372 -0.2188 -0.1996 -0.2106 -0.1812 -0.0032 0.1190 -0.1971 -0.2930 -0.2954 -0.2245 -0.1258 0.3671 -0.1061 0.0190 -0.0422 0.2516 -0.1557 0.0810 0.0963 0.0839 0.0873 0.0854 0.0831 0.0874 0.0408 0.1443 0.0839 0.0923 0.0862 0.0843 0.0910 0.0915 0.1374 0.1558 0.1872 0.1791 0.1183 0.1286 0.1134 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0325 1.0818 2.0310 3.1981 3.4082 2.9575 4.0906 3.5410 3.5984 3.9433 3.9463 3.7277 3.6980 3.8375 3.7287 3.9704 3.9192 3.9177 3.9958 3.8938 4.1469 3.5497 3.9074 4.0352 4.2460 3.8660 1.0016 0.9996 1.0006 1.0056 1.0335 1.0122 1.0085 1.0160 1.0008 1.0056 1.0056 1.0037 1.0032 1.0057 1.0039 1.0078 0.9903 1.0206 0.9992 0.9801 0.9874 1.0085 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0325 1.0818 2.0310 3.1981 3.4082 2.9575 4.0906 3.5410 3.5984 3.9433 3.9463 3.7277 3.6980 3.8375 3.7287 3.9704 3.9192 3.9177 3.9958 3.8938 4.1469 3.5497 3.9074 4.0352 4.2460 3.8660 1.0016 0.9996 1.0006 1.0056 1.0335 1.0122 1.0085 1.0160 1.0008 1.0056 1.0056 1.0037 1.0032 1.0057 1.0039 1.0078 0.9903 1.0206 0.9992 0.9801 0.9874 1.0085 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="54">1.0244 1.1086 1.9428 0.9193 1.2308 0.9525 1.0967 1.3663 0.8902 1.6603 0.1028 0.9158 0.9331 0.9565 1.0013 0.8618 0.8591 0.9944 0.8832 0.8550 1.0111 0.9516 1.0000 1.0203 1.0095 1.0001 1.2925 1.3158 1.4091 0.9317 0.9320 1.0073 0.1049 1.4064 1.4184 0.9805 0.9964 1.0029 0.9879 0.9866 1.0030 0.9964 1.4646 0.9814 0.9830 0.9385 1.2744 1.4729 0.9483 0.9387 1.0453 0.9741 0.9789 0.9742</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 24 1 24 2 20 3 14 3 20 3 43 4 5 4 23 4 25 5 22 5 23 6 7 6 8 6 13 6 26 7 9 7 11 7 27 8 10 8 12 8 28 9 10 9 29 9 30 10 31 10 32 11 12 11 14 12 15 13 16 13 17 13 33 14 15 14 18 15 19 15 34 16 35 16 36 16 37 17 38 17 39 17 40 18 19 18 41 19 42 20 21 21 22 21 23 22 24 23 44 24 45 25 46 25 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025724466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1215.325933193922</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.06479 32.68131 0.61652 6.05550 -6.10063 -0.04513 13.34609 -12.70497 0.64112</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26372</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
