<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.033565"
                        y3="1.864031"
                        z3="0.069053"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.633303"
                        y3="1.537616"
                        z3="-0.921634"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.936618"
                        y3="1.25261"
                        z3="-2.262929"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.344198"
                        y3="1.672268"
                        z3="-0.678959"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.180381"
                        y3="0.091944"
                        z3="0.461692"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.042201"
                        y3="-1.563422"
                        z3="0.904575"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.736756"
                        y3="-0.634646"
                        z3="0.259113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.452979"
                        y3="-1.094387"
                        z3="0.142287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.511354"
                        y3="-2.276242"
                        z3="0.485531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.066978"
                        y3="-1.835438"
                        z3="0.190224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.496433"
                        y3="0.077464"
                        z3="0.19973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.170596"
                        y3="-0.33308"
                        z3="0.259437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.58156"
                        y3="-1.002425"
                        z3="1.169005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.050446"
                        y3="-1.228892"
                        z3="-1.261721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.539112"
                        y3="-2.301808"
                        z3="-1.166953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.126625"
                        y3="0.587203"
                        z3="0.327048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.762402"
                        y3="1.431744"
                        z3="0.16012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.428332"
                        y3="1.947468"
                        z3="0.312966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.747559"
                        y3="2.366868"
                        z3="0.216892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.318049"
                        y3="0.631753"
                        z3="-0.041753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.547889"
                        y3="-0.119719"
                        z3="0.236978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.853235"
                        y3="0.245497"
                        z3="-0.155465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.732576"
                        y3="-1.304282"
                        z3="0.924985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.280283"
                        y3="1.42907"
                        z3="-0.955298"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.715785"
                        y3="-2.677663"
                        z3="1.53376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.599549"
                        y3="-2.499232"
                        z3="1.551501"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.787667"
                        y3="-3.186412"
                        z3="-0.050977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.40012"
                        y3="-2.228994"
                        z3="0.965226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.129274"
                        y3="-1.946761"
                        z3="1.205389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.302037"
                        y3="-0.221266"
                        z3="0.927405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.19581"
                        y3="-0.808001"
                        z3="2.171353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.693966"
                        y3="-2.109437"
                        z3="-1.320342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.281385"
                        y3="-1.330996"
                        z3="-2.028304"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.658667"
                        y3="-0.360772"
                        z3="-1.520861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.528037"
                        y3="-1.937272"
                        z3="-1.356403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.507009"
                        y3="-3.39148"
                        z3="-1.212238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.168064"
                        y3="-1.952773"
                        z3="-1.986568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.650629"
                        y3="2.691598"
                        z3="0.38828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.980724"
                        y3="3.423709"
                        z3="0.200383"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.253972"
                        y3="-0.791078"
                        z3="0.940952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.04416"
                        y3="-1.969851"
                        z3="1.422481"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.849222"
                        y3="2.366342"
                        z3="-0.609279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.734062"
                        y3="-2.718721"
                        z3="1.160725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.209537"
                        y3="-3.607411"
                        z3="1.28622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.734867"
                        y3="-2.554709"
                        z3="2.615071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
               </bondArray>
               <formula concise="C18H20F3N3O">
                  <atomArray count="18 20 3 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20730959999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20F3N3O/c1-9-7-18(2,3)14-11(19)5-6-12(13(9)14)22-17(25)10-8-24(4)23-15(10)16(20)21/h5-6,8-9,16,22H,7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,14,25,19,18,9,23,10,21,17,16,12,11,22,24,20,8,1,2,3,5,7,6,4/E:(2,3)(20,21)/CRV:5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,23.2,25.1/rA:45nFFFO1NNN2CCCC3C3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s8;s9;s8;s10s11;s8;s8;s10;s5s12;s1s11;s16;s17s18;s4s5;s20;s7s21;s6s21;s2s3s22;s6;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s15;s15;s18;s19;s5;s23;s24;s25;s25;s25;/rC:5.0336,1.864,.0691;-5.6333,1.5376,-.9216;-3.9366,1.2526,-2.2629;-1.3442,1.6723,-.679;-.1804,.0919,.4617;-4.0422,-1.5634,.9046;-4.7368,-.6346,.2591;4.453,-1.0944,.1423;3.5114,-2.2762,.4855;2.067,-1.8354,.1902;3.4964,.0775,.1997;2.1706,-.3331,.2594;5.5816,-1.0024,1.169;5.0504,-1.2289,-1.2617;1.5391,-2.3018,-1.167;1.1266,.5872,.327;3.7624,1.4317,.1601;1.4283,1.9475,.313;2.7476,2.3669,.2169;-1.318,.6318,-.0418;-2.5479,-.1197,.237;-3.8532,.2455,-.1555;-2.7326,-1.3043,.925;-4.2803,1.4291,-.9553;-4.7158,-2.6777,1.5338;3.5995,-2.4992,1.5515;3.7877,-3.1864,-.051;1.4001,-2.229,.9652;6.1293,-1.9468,1.2054;6.302,-.2213,.9274;5.1958,-.808,2.1714;5.694,-2.1094,-1.3203;4.2814,-1.331,-2.0283;5.6587,-.3608,-1.5209;.528,-1.9373,-1.3564;1.507,-3.3915,-1.2122;2.1681,-1.9528,-1.9866;.6506,2.6916,.3883;2.9807,3.4237,.2004;-.254,-.7911,.941;-2.0442,-1.9699,1.4225;-3.8492,2.3663,-.6093;-5.7341,-2.7187,1.1607;-4.2095,-3.6074,1.2862;-4.7349,-2.5547,2.6151;</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">1445</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2233.8828021750 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">4.399e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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="5.0335652"
                                 y3="1.86403139"
                                 z3="0.06905318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.63330305"
                                 y3="1.53761619"
                                 z3="-0.92163364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.93661755"
                                 y3="1.25261013"
                                 z3="-2.26292876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.3441978"
                                 y3="1.67226778"
                                 z3="-0.67895891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.18038055"
                                 y3="0.09194414"
                                 z3="0.46169218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.04220073"
                                 y3="-1.5634216"
                                 z3="0.90457502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.73675613"
                                 y3="-0.63464633"
                                 z3="0.25911283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.45297894"
                                 y3="-1.09438693"
                                 z3="0.14228749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.5113544"
                                 y3="-2.27624223"
                                 z3="0.48553148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.06697841"
                                 y3="-1.83543774"
                                 z3="0.19022383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.49643326"
                                 y3="0.07746398"
                                 z3="0.19972996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.17059601"
                                 y3="-0.33307989"
                                 z3="0.25943668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.58156014"
                                 y3="-1.00242531"
                                 z3="1.1690051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.05044584"
                                 y3="-1.22889213"
                                 z3="-1.26172112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.53911206"
                                 y3="-2.3018078"
                                 z3="-1.16695262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.12662515"
                                 y3="0.58720257"
                                 z3="0.32704798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76240241"
                                 y3="1.43174411"
                                 z3="0.1601196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.4283323"
                                 y3="1.94746823"
                                 z3="0.31296592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74755918"
                                 y3="2.36686781"
                                 z3="0.21689212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.31804909"
                                 y3="0.631753"
                                 z3="-0.04175272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.54788881"
                                 y3="-0.11971903"
                                 z3="0.23697832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.85323516"
                                 y3="0.24549747"
                                 z3="-0.15546516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.73257595"
                                 y3="-1.3042818"
                                 z3="0.92498458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.28028324"
                                 y3="1.42906958"
                                 z3="-0.95529792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.71578485"
                                 y3="-2.67766295"
                                 z3="1.53375992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.59954857"
                                 y3="-2.49923233"
                                 z3="1.55150116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.7876667"
                                 y3="-3.18641213"
                                 z3="-0.05097725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.40011987"
                                 y3="-2.22899385"
                                 z3="0.96522556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.12927445"
                                 y3="-1.94676091"
                                 z3="1.20538878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.30203697"
                                 y3="-0.22126643"
                                 z3="0.9274051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.19581046"
                                 y3="-0.80800125"
                                 z3="2.17135285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.69396601"
                                 y3="-2.10943671"
                                 z3="-1.32034209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.28138524"
                                 y3="-1.33099619"
                                 z3="-2.02830413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.65866666"
                                 y3="-0.36077195"
                                 z3="-1.52086138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.52803676"
                                 y3="-1.93727224"
                                 z3="-1.35640288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.50700897"
                                 y3="-3.39148033"
                                 z3="-1.21223814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.16806369"
                                 y3="-1.95277341"
                                 z3="-1.98656759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.65062886"
                                 y3="2.69159831"
                                 z3="0.38827966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.98072379"
                                 y3="3.42370871"
                                 z3="0.20038266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.25397236"
                                 y3="-0.7910783"
                                 z3="0.94095212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.04415963"
                                 y3="-1.96985052"
                                 z3="1.42248095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.84922164"
                                 y3="2.36634178"
                                 z3="-0.60927885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.7340622"
                                 y3="-2.71872091"
                                 z3="1.16072462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.20953658"
                                 y3="-3.60741098"
                                 z3="1.28622048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.73486664"
                                 y3="-2.55470865"
                                 z3="2.61507077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a40" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                        </bondArray>
                        <formula concise="C18H20F3N3O">
                           <atomArray count="18 20 3 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">331.20730959999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H20F3N3O/c1-9-7-18(2,3)14-11(19)5-6-12(13(9)14)22-17(25)10-8-24(4)23-15(10)16(20)21/h5-6,8-9,16,22H,7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,14,25,19,18,9,23,10,21,17,16,12,11,22,24,20,8,1,2,3,5,7,6,4/E:(2,3)(20,21)/CRV:5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,23.2,25.1/rA:45nFFFO1NNN2CCCC3C3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s8;s9;s8;s10s11;s8;s8;s10;s5s12;s1s11;s16;s17s18;s4s5;s20;s7s21;s6s21;s2s3s22;s6;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s15;s15;s18;s19;s5;s23;s24;s25;s25;s25;/rC:5.0336,1.864,.0691;-5.6333,1.5376,-.9216;-3.9366,1.2526,-2.2629;-1.3442,1.6723,-.679;-.1804,.0919,.4617;-4.0422,-1.5634,.9046;-4.7368,-.6346,.2591;4.453,-1.0944,.1423;3.5114,-2.2762,.4855;2.067,-1.8354,.1902;3.4964,.0775,.1997;2.1706,-.3331,.2594;5.5816,-1.0024,1.169;5.0504,-1.2289,-1.2617;1.5391,-2.3018,-1.167;1.1266,.5872,.327;3.7624,1.4317,.1601;1.4283,1.9475,.313;2.7476,2.3669,.2169;-1.318,.6318,-.0418;-2.5479,-.1197,.237;-3.8532,.2455,-.1555;-2.7326,-1.3043,.925;-4.2803,1.4291,-.9553;-4.7158,-2.6777,1.5338;3.5995,-2.4992,1.5515;3.7877,-3.1864,-.051;1.4001,-2.229,.9652;6.1293,-1.9468,1.2054;6.302,-.2213,.9274;5.1958,-.808,2.1714;5.694,-2.1094,-1.3203;4.2814,-1.331,-2.0283;5.6587,-.3608,-1.5209;.528,-1.9373,-1.3564;1.507,-3.3915,-1.2122;2.1681,-1.9528,-1.9866;.6506,2.6916,.3883;2.9807,3.4237,.2004;-.254,-.7911,.941;-2.0442,-1.9699,1.4225;-3.8492,2.3663,-.6093;-5.7341,-2.7187,1.1607;-4.2095,-3.6074,1.2862;-4.7349,-2.5547,2.6151;</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="5.033565"
                        y3="1.864031"
                        z3="0.069053"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.633303"
                        y3="1.537616"
                        z3="-0.921634"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.936618"
                        y3="1.25261"
                        z3="-2.262929"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.344198"
                        y3="1.672268"
                        z3="-0.678959"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.180381"
                        y3="0.091944"
                        z3="0.461692"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.042201"
                        y3="-1.563422"
                        z3="0.904575"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.736756"
                        y3="-0.634646"
                        z3="0.259113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.452979"
                        y3="-1.094387"
                        z3="0.142287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.511354"
                        y3="-2.276242"
                        z3="0.485531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.066978"
                        y3="-1.835438"
                        z3="0.190224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.496433"
                        y3="0.077464"
                        z3="0.19973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.170596"
                        y3="-0.33308"
                        z3="0.259437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.58156"
                        y3="-1.002425"
                        z3="1.169005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.050446"
                        y3="-1.228892"
                        z3="-1.261721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.539112"
                        y3="-2.301808"
                        z3="-1.166953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.126625"
                        y3="0.587203"
                        z3="0.327048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.762402"
                        y3="1.431744"
                        z3="0.16012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.428332"
                        y3="1.947468"
                        z3="0.312966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.747559"
                        y3="2.366868"
                        z3="0.216892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.318049"
                        y3="0.631753"
                        z3="-0.041753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.547889"
                        y3="-0.119719"
                        z3="0.236978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.853235"
                        y3="0.245497"
                        z3="-0.155465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.732576"
                        y3="-1.304282"
                        z3="0.924985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.280283"
                        y3="1.42907"
                        z3="-0.955298"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.715785"
                        y3="-2.677663"
                        z3="1.53376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.599549"
                        y3="-2.499232"
                        z3="1.551501"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.787667"
                        y3="-3.186412"
                        z3="-0.050977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.40012"
                        y3="-2.228994"
                        z3="0.965226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.129274"
                        y3="-1.946761"
                        z3="1.205389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.302037"
                        y3="-0.221266"
                        z3="0.927405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.19581"
                        y3="-0.808001"
                        z3="2.171353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.693966"
                        y3="-2.109437"
                        z3="-1.320342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.281385"
                        y3="-1.330996"
                        z3="-2.028304"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.658667"
                        y3="-0.360772"
                        z3="-1.520861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.528037"
                        y3="-1.937272"
                        z3="-1.356403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.507009"
                        y3="-3.39148"
                        z3="-1.212238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.168064"
                        y3="-1.952773"
                        z3="-1.986568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.650629"
                        y3="2.691598"
                        z3="0.38828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.980724"
                        y3="3.423709"
                        z3="0.200383"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.253972"
                        y3="-0.791078"
                        z3="0.940952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.04416"
                        y3="-1.969851"
                        z3="1.422481"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.849222"
                        y3="2.366342"
                        z3="-0.609279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.734062"
                        y3="-2.718721"
                        z3="1.160725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.209537"
                        y3="-3.607411"
                        z3="1.28622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.734867"
                        y3="-2.554709"
                        z3="2.615071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
               </bondArray>
               <formula concise="C18H20F3N3O">
                  <atomArray count="18 20 3 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20730959999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20F3N3O/c1-9-7-18(2,3)14-11(19)5-6-12(13(9)14)22-17(25)10-8-24(4)23-15(10)16(20)21/h5-6,8-9,16,22H,7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,14,25,19,18,9,23,10,21,17,16,12,11,22,24,20,8,1,2,3,5,7,6,4/E:(2,3)(20,21)/CRV:5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,23.2,25.1/rA:45nFFFO1NNN2CCCC3C3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s8;s9;s8;s10s11;s8;s8;s10;s5s12;s1s11;s16;s17s18;s4s5;s20;s7s21;s6s21;s2s3s22;s6;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s15;s15;s18;s19;s5;s23;s24;s25;s25;s25;/rC:5.0336,1.864,.0691;-5.6333,1.5376,-.9216;-3.9366,1.2526,-2.2629;-1.3442,1.6723,-.679;-.1804,.0919,.4617;-4.0422,-1.5634,.9046;-4.7368,-.6346,.2591;4.453,-1.0944,.1423;3.5114,-2.2762,.4855;2.067,-1.8354,.1902;3.4964,.0775,.1997;2.1706,-.3331,.2594;5.5816,-1.0024,1.169;5.0504,-1.2289,-1.2617;1.5391,-2.3018,-1.167;1.1266,.5872,.327;3.7624,1.4317,.1601;1.4283,1.9475,.313;2.7476,2.3669,.2169;-1.318,.6318,-.0418;-2.5479,-.1197,.237;-3.8532,.2455,-.1555;-2.7326,-1.3043,.925;-4.2803,1.4291,-.9553;-4.7158,-2.6777,1.5338;3.5995,-2.4992,1.5515;3.7877,-3.1864,-.051;1.4001,-2.229,.9652;6.1293,-1.9468,1.2054;6.302,-.2213,.9274;5.1958,-.808,2.1714;5.694,-2.1094,-1.3203;4.2814,-1.331,-2.0283;5.6587,-.3608,-1.5209;.528,-1.9373,-1.3564;1.507,-3.3915,-1.2122;2.1681,-1.9528,-1.9866;.6506,2.6916,.3883;2.9807,3.4237,.2004;-.254,-.7911,.941;-2.0442,-1.9699,1.4225;-3.8492,2.3663,-.6093;-5.7341,-2.7187,1.1607;-4.2095,-3.6074,1.2862;-4.7349,-2.5547,2.6151;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2431.0625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1247.6976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1237.14474553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2233.88280217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3471.02754771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6131.55157418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2660.52402648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03648476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2469.29898713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1232.15424160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00405023</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999718235387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999718235387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999436470773</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.108120433101</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2784 107.4436 107.5340 107.7555 107.9209 107.9718 108.2445 108.4856 108.7437 108.8261 109.0150 109.1511 109.3535 109.6232 109.7284 110.0677 110.1634 110.2898 110.4938 110.7147 110.8128 111.1129 111.2239 111.3708 111.4285 111.7486 111.8726 111.9823 112.0979 112.2021 112.4408 112.6959 112.8349 112.8704 113.0278 113.3036 113.5465 113.5867 113.8612 113.9500 114.1208 114.2352 114.4022 114.5868 114.7512 114.8560 114.9230 115.0970 115.2305 115.5051 115.8397 115.9312 116.0214 116.1602 116.4030 116.4749 116.6411 116.6785 116.8458 116.8879 117.2930 117.3951 117.5203 117.6779 117.9415 118.1899 118.2687 118.4408 118.5659 118.6184 118.7536 119.0905 119.0989 119.3332 119.5537 119.6642 119.8286 120.1105 120.3284 120.3982 120.7298 120.9322 121.0545 121.3306 121.4000 121.5411 121.9952 122.2494 122.4609 122.6076 122.7654 122.8099 123.2156 123.3141 123.5281 124.0055 124.5604 124.6539 125.0088 125.1976 125.3242 125.6334 125.9169 126.1135 126.4852 127.0817 127.2199 127.4176 127.6592 128.0082 128.5493 128.5774 128.7146 128.8810 129.2562 129.3848 129.4469 129.9129 130.0667 130.4069 130.6197 130.7231 130.8163 131.0271 131.2139 131.3233 131.4574 131.7444 132.2711 132.3204 132.5765 132.8614 133.0248 133.2402 133.4649 133.5595 133.8702 133.9809 134.3263 134.4544 134.5681 134.9029 135.1805 135.5856 135.7766 136.1170 136.1856 136.5511 136.7941 136.8782 137.0196 137.6171 137.6983 137.9551 138.1254 138.2857 138.6410 138.6878 139.2788 139.6701 139.7780 140.1188 140.4230 140.6172 141.0110 141.5778 141.6438 141.7721 141.9527 142.1197 142.2480 142.4787 143.1684 143.3166 143.6010 144.0466 144.1639 144.4101 144.7934 145.0653 145.2137 145.3024 145.6181 145.9240 146.2218 146.5099 146.5905 146.8328 147.1304 147.2282 147.6062 147.7575 147.8730 148.0471 148.2737 148.3535 148.8524 149.1819 149.4349 149.4529 149.7062 150.0059 150.1905 150.5107 150.5827 150.8134 151.0804 151.1234 151.6233 151.8095 151.9061 152.1212 152.2865 152.6617 152.7662 153.1546 153.4660 153.9721 154.1642 154.2177 154.3137 154.7535 155.0873 155.3274 155.5048 155.5933 156.4380 156.8044 157.1107 157.6718 157.8060 158.4380 158.5238 158.7235 158.9091 159.1570 159.3366 159.5489 159.6512 160.2684 160.7932 161.0091 161.7268 162.1011 162.6535 164.9431 165.3385 166.0729 167.4524 169.0410 170.3143 170.5133 173.6518 174.2611 176.1287 177.9691 178.5770 181.4325 182.6508 185.5939 189.1731 189.4418 189.6429 189.7014 189.9569 190.1620 190.4257 190.7300 191.0085 192.5905 192.8481 193.6952 195.8042 196.2468 196.2859 196.4600 196.7789 199.9737 201.0428 201.2558 202.7551 203.5734 204.1454 206.1247 207.7980 211.3206 229.0488 230.3585 230.8801 232.8197 235.0971 236.6289 240.0643 241.2888 243.8008 246.0932 246.6408 248.3144 248.5382 248.8959 248.9888 616.4208 628.0641 628.7387 628.9225 631.1206 632.9607 634.4723 638.3580 639.7165 640.2068 641.5051 641.9941 647.1353 647.5237 648.3496 648.8661 651.2597 657.1145 882.4867 900.6810 904.5765 1200.3420 1560.4232 1562.7640 1565.2781</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.231249 -0.214225 -0.218496 -0.497792 -0.179787 0.115928 -0.303919 0.287619 -0.232152 0.085746 -0.215042 -0.106542 -0.333319 -0.332960 -0.298322 0.139262 0.304749 -0.180907 -0.199677 0.407964 -0.150599 0.002512 -0.008410 0.298731 -0.153982 0.091586 0.083592 0.063519 0.104209 0.096171 0.098361 0.098954 0.108094 0.097008 0.085811 0.096020 0.099602 0.141343 0.145081 0.176706 0.159896 0.100837 0.114782 0.124944 0.128350</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">9.2312 9.2142 9.2185 8.4978 7.1798 6.8841 7.3039 5.7124 6.2322 5.9143 6.2150 6.1065 6.3333 6.3330 6.2983 5.8607 5.6953 6.1809 6.1997 5.5920 6.1506 5.9975 6.0084 5.7013 6.1540 0.9084 0.9164 0.9365 0.8958 0.9038 0.9016 0.9010 0.8919 0.9030 0.9142 0.9040 0.9004 0.8587 0.8549 0.8233 0.8401 0.8992 0.8852 0.8751 0.8716</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">9.0000 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 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="45">-0.2312 -0.2142 -0.2185 -0.4978 -0.1798 0.1159 -0.3039 0.2876 -0.2322 0.0857 -0.2150 -0.1065 -0.3333 -0.3330 -0.2983 0.1393 0.3047 -0.1809 -0.1997 0.4080 -0.1506 0.0025 -0.0084 0.2987 -0.1540 0.0916 0.0836 0.0635 0.1042 0.0962 0.0984 0.0990 0.1081 0.0970 0.0858 0.0960 0.0996 0.1413 0.1451 0.1767 0.1599 0.1008 0.1148 0.1249 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.0530 1.0628 1.0386 2.0171 3.2628 3.3986 2.9441 3.7213 4.0170 3.8540 3.6129 3.8399 3.9026 3.9140 3.9150 3.7007 3.8902 3.9843 3.9720 4.1433 3.6119 3.9538 4.0045 4.2458 3.8677 1.0086 1.0101 1.0115 1.0000 1.0142 1.0004 1.0012 1.0010 1.0101 1.0137 1.0032 1.0004 1.0237 1.0024 1.0108 1.0004 0.9924 1.0077 0.9901 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.0530 1.0628 1.0386 2.0171 3.2628 3.3986 2.9441 3.7213 4.0170 3.8540 3.6129 3.8399 3.9026 3.9140 3.9150 3.7007 3.8902 3.9843 3.9720 4.1433 3.6119 3.9538 4.0045 4.2458 3.8677 1.0086 1.0101 1.0115 1.0000 1.0142 1.0004 1.0012 1.0010 1.0101 1.0137 1.0032 1.0004 1.0237 1.0024 1.0108 1.0004 0.9924 1.0077 0.9901 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="48">1.0288 1.0842 1.0667 1.8768 0.9498 1.2526 0.9607 1.0795 1.3697 0.8925 1.6735 0.1046 0.9378 0.9466 0.8913 0.9206 0.9254 1.0109 1.0241 1.0045 0.9048 1.0068 1.3244 1.3055 1.3287 0.9906 0.9948 0.9888 0.9928 0.9842 0.9930 0.9905 0.9969 0.9880 1.3984 1.4774 1.4220 0.9687 0.9880 0.9565 1.2748 1.4470 0.9617 0.9485 1.0286 0.9786 0.9755 0.9726</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 23 2 23 3 19 4 15 4 19 4 39 5 6 5 22 5 24 6 21 6 22 7 8 7 10 7 12 7 13 8 9 8 25 8 26 9 11 9 14 9 27 10 11 10 16 11 15 12 28 12 29 12 30 13 31 13 32 13 33 14 34 14 35 14 36 15 17 16 18 17 18 17 37 18 38 19 20 20 21 20 22 21 23 22 40 23 41 24 42 24 43 24 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022563160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1237.167308690486</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.11473 -30.27900 0.83573 -27.64180 24.15007 -3.49172 7.86763 -5.24174 2.62589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.44813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.30626</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
