<?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="5.052445"
                        y3="1.822123"
                        z3="0.203132"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.666524"
                        y3="1.726398"
                        z3="-0.337489"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.138708"
                        y3="1.669936"
                        z3="-1.894396"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.369551"
                        y3="1.776598"
                        z3="-0.476616"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.171909"
                        y3="0.046528"
                        z3="0.381117"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.993043"
                        y3="-1.712159"
                        z3="0.629629"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.724768"
                        y3="-0.674551"
                        z3="0.238816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.45495"
                        y3="-1.124855"
                        z3="-0.007166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.504398"
                        y3="-2.329159"
                        z3="0.209058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.065527"
                        y3="-1.853804"
                        z3="-0.056264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.503463"
                        y3="0.04183"
                        z3="0.145095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.175508"
                        y3="-0.36465"
                        z3="0.15048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.566819"
                        y3="-1.136501"
                        z3="1.041028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.073649"
                        y3="-1.130269"
                        z3="-1.408206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.552503"
                        y3="-2.196751"
                        z3="-1.455211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.134884"
                        y3="0.551628"
                        z3="0.295639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.777111"
                        y3="1.39199"
                        z3="0.237433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.444015"
                        y3="1.905187"
                        z3="0.414291"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.767052"
                        y3="2.323414"
                        z3="0.372222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.32252"
                        y3="0.648604"
                        z3="-0.005018"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.538699"
                        y3="-0.146994"
                        z3="0.186714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.863632"
                        y3="0.280342"
                        z3="-0.03759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.684552"
                        y3="-1.450684"
                        z3="0.622496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.329998"
                        y3="1.600799"
                        z3="-0.54381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.621646"
                        y3="-2.941129"
                        z3="1.066203"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.581233"
                        y3="-2.659155"
                        z3="1.247258"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.781213"
                        y3="-3.181089"
                        z3="-0.415082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.389787"
                        y3="-2.311259"
                        z3="0.674462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.295224"
                        y3="-0.341322"
                        z3="0.885176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.163975"
                        y3="-1.035588"
                        z3="2.05001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.106648"
                        y3="-2.084457"
                        z3="0.995436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.314744"
                        y3="-1.14593"
                        z3="-2.191029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.697809"
                        y3="-0.250276"
                        z3="-1.570739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.705116"
                        y3="-2.010962"
                        z3="-1.540823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.200344"
                        y3="-1.789632"
                        z3="-2.232131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.548912"
                        y3="-1.806144"
                        z3="-1.630213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.509876"
                        y3="-3.278214"
                        z3="-1.5895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.672598"
                        y3="2.645166"
                        z3="0.556706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.004427"
                        y3="3.375362"
                        z3="0.461217"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.23432"
                        y3="-0.904185"
                        z3="0.709151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.969668"
                        y3="-2.199752"
                        z3="0.92484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.82731"
                        y3="2.447307"
                        z3="-0.082037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.094264"
                        y3="-3.792453"
                        z3="0.645093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.611533"
                        y3="-3.012017"
                        z3="2.151627"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.647974"
                        y3="-2.950873"
                        z3="0.715332"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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:5.0524,1.8221,.2031;-5.6665,1.7264,-.3375;-4.1387,1.6699,-1.8944;-1.3696,1.7766,-.4766;-.1719,.0465,.3811;-3.993,-1.7122,.6296;-4.7248,-.6746,.2388;4.455,-1.1249,-.0072;3.5044,-2.3292,.2091;2.0655,-1.8538,-.0563;3.5035,.0418,.1451;2.1755,-.3646,.1505;5.5668,-1.1365,1.041;5.0736,-1.1303,-1.4082;1.5525,-2.1968,-1.4552;1.1349,.5516,.2956;3.7771,1.392,.2374;1.444,1.9052,.4143;2.7671,2.3234,.3722;-1.3225,.6486,-.005;-2.5387,-.147,.1867;-3.8636,.2803,-.0376;-2.6846,-1.4507,.6225;-4.33,1.6008,-.5438;-4.6216,-2.9411,1.0662;3.5812,-2.6592,1.2473;3.7812,-3.1811,-.4151;1.3898,-2.3113,.6745;6.2952,-.3413,.8852;5.164,-1.0356,2.05;6.1066,-2.0845,.9954;4.3147,-1.1459,-2.191;5.6978,-.2503,-1.5707;5.7051,-2.011,-1.5408;2.2003,-1.7896,-2.2321;.5489,-1.8061,-1.6302;1.5099,-3.2782,-1.5895;.6726,2.6452,.5567;3.0044,3.3754,.4612;-.2343,-.9042,.7092;-1.9697,-2.1998,.9248;-3.8273,2.4473,-.082;-4.0943,-3.7925,.6451;-4.6115,-3.012,2.1516;-5.648,-2.9509,.7153;</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">2232.3956980718 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">4.318e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.671 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="5.05244482"
                                 y3="1.82212341"
                                 z3="0.20313189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.66652383"
                                 y3="1.7263977"
                                 z3="-0.33748864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.13870755"
                                 y3="1.669936"
                                 z3="-1.89439564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.36955113"
                                 y3="1.77659788"
                                 z3="-0.47661648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.1719086"
                                 y3="0.04652821"
                                 z3="0.38111746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.99304283"
                                 y3="-1.71215907"
                                 z3="0.62962942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.7247684"
                                 y3="-0.67455095"
                                 z3="0.23881558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.45495034"
                                 y3="-1.12485506"
                                 z3="-0.00716584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.50439797"
                                 y3="-2.32915876"
                                 z3="0.20905801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.06552688"
                                 y3="-1.85380395"
                                 z3="-0.05626376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.50346312"
                                 y3="0.04182996"
                                 z3="0.14509495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.17550792"
                                 y3="-0.36465033"
                                 z3="0.15048038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.56681908"
                                 y3="-1.13650144"
                                 z3="1.04102834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.07364898"
                                 y3="-1.13026923"
                                 z3="-1.40820608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.5525025"
                                 y3="-2.19675127"
                                 z3="-1.45521057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13488386"
                                 y3="0.55162817"
                                 z3="0.29563878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.77711096"
                                 y3="1.39198966"
                                 z3="0.23743275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.44401476"
                                 y3="1.90518707"
                                 z3="0.41429085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.76705222"
                                 y3="2.32341419"
                                 z3="0.37222194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.32251985"
                                 y3="0.64860384"
                                 z3="-0.00501846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.53869906"
                                 y3="-0.14699407"
                                 z3="0.18671396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.86363163"
                                 y3="0.28034188"
                                 z3="-0.03758956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.68455226"
                                 y3="-1.45068379"
                                 z3="0.62249602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.32999786"
                                 y3="1.60079913"
                                 z3="-0.54381003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.62164581"
                                 y3="-2.94112918"
                                 z3="1.0662026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.58123336"
                                 y3="-2.65915521"
                                 z3="1.247258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.78121324"
                                 y3="-3.18108891"
                                 z3="-0.41508172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.38978705"
                                 y3="-2.31125934"
                                 z3="0.67446231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.29522397"
                                 y3="-0.3413223"
                                 z3="0.88517634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.16397465"
                                 y3="-1.03558843"
                                 z3="2.05000958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.10664806"
                                 y3="-2.08445656"
                                 z3="0.99543589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.31474375"
                                 y3="-1.14592955"
                                 z3="-2.19102858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.69780879"
                                 y3="-0.25027628"
                                 z3="-1.57073905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.70511586"
                                 y3="-2.01096162"
                                 z3="-1.54082269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.20034391"
                                 y3="-1.78963176"
                                 z3="-2.23213149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.54891206"
                                 y3="-1.80614375"
                                 z3="-1.63021305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.5098761"
                                 y3="-3.278214"
                                 z3="-1.58949985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.67259763"
                                 y3="2.64516622"
                                 z3="0.55670603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.00442669"
                                 y3="3.37536238"
                                 z3="0.46121651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.23432038"
                                 y3="-0.90418498"
                                 z3="0.7091509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.96966771"
                                 y3="-2.19975199"
                                 z3="0.92484042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.82730991"
                                 y3="2.44730707"
                                 z3="-0.08203656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.09426379"
                                 y3="-3.79245328"
                                 z3="0.64509272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.61153335"
                                 y3="-3.01201696"
                                 z3="2.15162739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.64797407"
                                 y3="-2.95087335"
                                 z3="0.71533245">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" 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:5.0524,1.8221,.2031;-5.6665,1.7264,-.3375;-4.1387,1.6699,-1.8944;-1.3696,1.7766,-.4766;-.1719,.0465,.3811;-3.993,-1.7122,.6296;-4.7248,-.6746,.2388;4.455,-1.1249,-.0072;3.5044,-2.3292,.2091;2.0655,-1.8538,-.0563;3.5035,.0418,.1451;2.1755,-.3647,.1505;5.5668,-1.1365,1.041;5.0736,-1.1303,-1.4082;1.5525,-2.1968,-1.4552;1.1349,.5516,.2956;3.7771,1.392,.2374;1.444,1.9052,.4143;2.7671,2.3234,.3722;-1.3225,.6486,-.005;-2.5387,-.147,.1867;-3.8636,.2803,-.0376;-2.6846,-1.4507,.6225;-4.33,1.6008,-.5438;-4.6216,-2.9411,1.0662;3.5812,-2.6592,1.2473;3.7812,-3.1811,-.4151;1.3898,-2.3113,.6745;6.2952,-.3413,.8852;5.164,-1.0356,2.05;6.1066,-2.0845,.9954;4.3147,-1.1459,-2.191;5.6978,-.2503,-1.5707;5.7051,-2.011,-1.5408;2.2003,-1.7896,-2.2321;.5489,-1.8061,-1.6302;1.5099,-3.2782,-1.5895;.6726,2.6452,.5567;3.0044,3.3754,.4612;-.2343,-.9042,.7092;-1.9697,-2.1998,.9248;-3.8273,2.4473,-.082;-4.0943,-3.7925,.6451;-4.6115,-3.012,2.1516;-5.648,-2.9509,.7153;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.052445"
                        y3="1.822123"
                        z3="0.203132"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.666524"
                        y3="1.726398"
                        z3="-0.337489"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.138708"
                        y3="1.669936"
                        z3="-1.894396"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.369551"
                        y3="1.776598"
                        z3="-0.476616"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.171909"
                        y3="0.046528"
                        z3="0.381117"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.993043"
                        y3="-1.712159"
                        z3="0.629629"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.724768"
                        y3="-0.674551"
                        z3="0.238816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.45495"
                        y3="-1.124855"
                        z3="-0.007166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.504398"
                        y3="-2.329159"
                        z3="0.209058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.065527"
                        y3="-1.853804"
                        z3="-0.056264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.503463"
                        y3="0.04183"
                        z3="0.145095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.175508"
                        y3="-0.36465"
                        z3="0.15048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.566819"
                        y3="-1.136501"
                        z3="1.041028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.073649"
                        y3="-1.130269"
                        z3="-1.408206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.552503"
                        y3="-2.196751"
                        z3="-1.455211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.134884"
                        y3="0.551628"
                        z3="0.295639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.777111"
                        y3="1.39199"
                        z3="0.237433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.444015"
                        y3="1.905187"
                        z3="0.414291"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.767052"
                        y3="2.323414"
                        z3="0.372222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.32252"
                        y3="0.648604"
                        z3="-0.005018"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.538699"
                        y3="-0.146994"
                        z3="0.186714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.863632"
                        y3="0.280342"
                        z3="-0.03759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.684552"
                        y3="-1.450684"
                        z3="0.622496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.329998"
                        y3="1.600799"
                        z3="-0.54381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.621646"
                        y3="-2.941129"
                        z3="1.066203"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.581233"
                        y3="-2.659155"
                        z3="1.247258"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.781213"
                        y3="-3.181089"
                        z3="-0.415082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.389787"
                        y3="-2.311259"
                        z3="0.674462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.295224"
                        y3="-0.341322"
                        z3="0.885176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.163975"
                        y3="-1.035588"
                        z3="2.05001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.106648"
                        y3="-2.084457"
                        z3="0.995436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.314744"
                        y3="-1.14593"
                        z3="-2.191029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.697809"
                        y3="-0.250276"
                        z3="-1.570739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.705116"
                        y3="-2.010962"
                        z3="-1.540823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.200344"
                        y3="-1.789632"
                        z3="-2.232131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.548912"
                        y3="-1.806144"
                        z3="-1.630213"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.509876"
                        y3="-3.278214"
                        z3="-1.5895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.672598"
                        y3="2.645166"
                        z3="0.556706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.004427"
                        y3="3.375362"
                        z3="0.461217"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.23432"
                        y3="-0.904185"
                        z3="0.709151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.969668"
                        y3="-2.199752"
                        z3="0.92484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.82731"
                        y3="2.447307"
                        z3="-0.082037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.094264"
                        y3="-3.792453"
                        z3="0.645093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.611533"
                        y3="-3.012017"
                        z3="2.151627"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.647974"
                        y3="-2.950873"
                        z3="0.715332"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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:5.0524,1.8221,.2031;-5.6665,1.7264,-.3375;-4.1387,1.6699,-1.8944;-1.3696,1.7766,-.4766;-.1719,.0465,.3811;-3.993,-1.7122,.6296;-4.7248,-.6746,.2388;4.455,-1.1249,-.0072;3.5044,-2.3292,.2091;2.0655,-1.8538,-.0563;3.5035,.0418,.1451;2.1755,-.3646,.1505;5.5668,-1.1365,1.041;5.0736,-1.1303,-1.4082;1.5525,-2.1968,-1.4552;1.1349,.5516,.2956;3.7771,1.392,.2374;1.444,1.9052,.4143;2.7671,2.3234,.3722;-1.3225,.6486,-.005;-2.5387,-.147,.1867;-3.8636,.2803,-.0376;-2.6846,-1.4507,.6225;-4.33,1.6008,-.5438;-4.6216,-2.9411,1.0662;3.5812,-2.6592,1.2473;3.7812,-3.1811,-.4151;1.3898,-2.3113,.6745;6.2952,-.3413,.8852;5.164,-1.0356,2.05;6.1066,-2.0845,.9954;4.3147,-1.1459,-2.191;5.6978,-.2503,-1.5707;5.7051,-2.011,-1.5408;2.2003,-1.7896,-2.2321;.5489,-1.8061,-1.6302;1.5099,-3.2782,-1.5895;.6726,2.6452,.5567;3.0044,3.3754,.4612;-.2343,-.9042,.7092;-1.9697,-2.1998,.9248;-3.8273,2.4473,-.082;-4.0943,-3.7925,.6451;-4.6115,-3.012,2.1516;-5.648,-2.9509,.7153;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2424.4412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243.1437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1237.13598052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2232.39569807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3469.53167859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6128.50549463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2658.97381604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04367650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2469.29493044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1232.15894992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00403928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999696442802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999696442802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999392885605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.110645469209</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.3999 107.5276 107.5873 107.8058 107.9526 107.9879 108.2420 108.5891 108.7536 108.9195 109.1250 109.1575 109.3155 109.5785 109.7766 110.1878 110.2128 110.3299 110.5566 110.7477 110.8798 111.1662 111.2689 111.3425 111.5076 111.7566 111.9370 111.9623 112.0276 112.1901 112.4707 112.7343 112.8155 112.8713 113.1250 113.3108 113.5844 113.6498 113.8991 113.9853 114.1835 114.3071 114.4913 114.6971 114.7814 114.9111 114.9894 115.1285 115.2609 115.4874 115.8398 115.9675 116.0546 116.2129 116.4070 116.5036 116.6417 116.6992 116.8950 116.9683 117.3830 117.4715 117.5469 117.7852 117.9634 118.2060 118.3375 118.5010 118.6260 118.6441 118.7574 119.1252 119.2136 119.3827 119.6364 119.7005 119.9063 120.2539 120.3105 120.4788 120.7550 120.9431 121.1537 121.3427 121.3890 121.5781 121.9285 122.3538 122.5240 122.6308 122.7413 122.9986 123.2434 123.3629 123.5413 124.0369 124.6649 124.6806 125.0436 125.2873 125.4635 125.7351 125.9604 126.1362 126.5584 127.1006 127.2873 127.4251 127.7357 128.1619 128.5587 128.6434 128.7873 128.9237 129.3564 129.4222 129.4697 129.9804 130.1475 130.4847 130.6726 130.7896 130.9005 131.1506 131.3136 131.3782 131.4775 131.7521 132.3189 132.4058 132.6584 132.9129 133.0994 133.2376 133.5143 133.6201 133.9046 134.0445 134.3722 134.5120 134.7046 134.9495 135.2349 135.6601 135.8314 136.1009 136.2395 136.6152 136.8097 137.0173 137.0417 137.6147 137.8365 138.0343 138.2334 138.3045 138.5109 138.7452 139.3611 139.7272 139.8527 140.0633 140.4897 140.6799 141.0751 141.6023 141.7773 141.8187 142.1264 142.1726 142.3159 142.5707 143.1151 143.4282 143.5780 143.9389 144.2557 144.5269 144.8883 145.1371 145.2351 145.3512 145.7243 145.9942 146.2297 146.5250 146.6238 146.8037 147.2071 147.3145 147.6398 147.8179 147.9580 148.1681 148.3983 148.4197 148.8696 149.1827 149.4746 149.5090 149.7555 150.0659 150.2059 150.5436 150.6362 150.8456 151.1213 151.1878 151.6692 151.8324 151.9562 152.2583 152.3549 152.6886 152.7681 153.2339 153.5614 153.8482 154.1489 154.2173 154.3474 154.7776 155.1141 155.3720 155.5148 155.6201 156.3990 156.7283 157.0933 157.7161 157.8954 158.3964 158.5643 158.6467 158.8688 159.2509 159.3009 159.4761 159.6875 160.3053 160.6705 161.0488 161.7387 162.1297 162.7651 164.8303 165.1777 166.0303 167.5983 169.0806 170.0501 170.5164 173.5957 174.1382 176.0259 177.9232 178.5764 181.3745 182.9484 185.5411 188.9984 189.3695 189.6152 189.6255 189.8848 190.1456 190.3146 190.6180 190.9086 192.4952 192.8209 193.5958 195.7329 196.1603 196.2325 196.2732 196.6987 199.9370 200.9189 201.0956 202.5371 203.4662 204.0300 206.0931 207.6389 211.2916 228.9461 230.3396 230.7900 232.7005 235.0625 236.6132 239.9430 241.2576 243.6693 245.9811 246.5268 248.2467 248.5204 248.8480 248.8658 616.3967 628.1475 628.5939 628.8692 631.1543 632.9019 634.4588 638.4643 639.7506 640.2507 641.6297 642.1225 647.2640 647.6729 648.2894 649.0016 651.3959 657.1369 882.3377 900.6102 904.6496 1200.0935 1560.1170 1562.7465 1565.2570</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">-0.233112 -0.216296 -0.222567 -0.526413 -0.175855 0.114746 -0.307465 0.294505 -0.233882 0.077926 -0.216598 -0.105339 -0.335194 -0.334268 -0.295930 0.139891 0.303706 -0.188131 -0.204045 0.427485 -0.149315 0.005941 -0.003050 0.293613 -0.149697 0.092955 0.083909 0.068993 0.094701 0.099602 0.105136 0.107684 0.095811 0.100306 0.099853 0.083095 0.098111 0.145244 0.147920 0.183305 0.160215 0.102528 0.126175 0.130007 0.113794</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">9.2331 9.2163 9.2226 8.5264 7.1759 6.8853 7.3075 5.7055 6.2339 5.9221 6.2166 6.1053 6.3352 6.3343 6.2959 5.8601 5.6963 6.1881 6.2040 5.5725 6.1493 5.9941 6.0031 5.7064 6.1497 0.9070 0.9161 0.9310 0.9053 0.9004 0.8949 0.8923 0.9042 0.8997 0.9001 0.9169 0.9019 0.8548 0.8521 0.8167 0.8398 0.8975 0.8738 0.8700 0.8862</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">-0.2331 -0.2163 -0.2226 -0.5264 -0.1759 0.1147 -0.3075 0.2945 -0.2339 0.0779 -0.2166 -0.1053 -0.3352 -0.3343 -0.2959 0.1399 0.3037 -0.1881 -0.2040 0.4275 -0.1493 0.0059 -0.0031 0.2936 -0.1497 0.0930 0.0839 0.0690 0.0947 0.0996 0.1051 0.1077 0.0958 0.1003 0.0999 0.0831 0.0981 0.1452 0.1479 0.1833 0.1602 0.1025 0.1262 0.1300 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.0501 1.0597 1.0326 1.9841 3.2744 3.4105 2.9490 3.7100 4.0198 3.8534 3.6112 3.8338 3.9030 3.9140 3.9173 3.7095 3.8851 3.9678 3.9741 4.1216 3.6083 3.9461 4.0108 4.2443 3.8668 1.0084 1.0098 1.0117 1.0143 0.9998 1.0000 1.0007 1.0099 1.0011 1.0000 1.0137 1.0031 1.0249 1.0017 1.0085 1.0006 0.9930 0.9907 0.9863 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.0501 1.0597 1.0326 1.9841 3.2744 3.4105 2.9490 3.7100 4.0198 3.8534 3.6112 3.8338 3.9030 3.9140 3.9173 3.7095 3.8851 3.9678 3.9741 4.1216 3.6083 3.9461 4.0108 4.2443 3.8668 1.0084 1.0098 1.0117 1.0143 0.9998 1.0000 1.0007 1.0099 1.0011 1.0000 1.0137 1.0031 1.0249 1.0017 1.0085 1.0006 0.9930 0.9907 0.9863 1.0066</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">1.0281 1.0824 1.0615 1.8445 0.9647 1.2584 0.9571 1.0825 1.3785 0.8918 1.6743 0.1023 0.9380 0.9455 0.8889 0.9169 0.9215 1.0120 1.0253 1.0009 0.9069 1.0085 1.3250 1.3028 1.3278 0.9953 0.9889 0.9910 0.9846 0.9937 0.9929 0.9886 0.9900 0.9969 1.3885 1.4796 1.4210 0.9684 0.9885 0.9600 1.2732 1.4398 0.9587 0.9510 1.0316 0.9748 0.9719 0.9786</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">-0.022559765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1237.158540281576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.85504 -30.81536 1.03968 -29.34774 25.18912 -4.15861 3.19647 -1.17488 2.02159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.73939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.04657</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
