<?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="4.918221"
                        y3="1.833044"
                        z3="-0.10539"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.503887"
                        y3="0.17875"
                        z3="-2.797912"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.283079"
                        y3="1.928095"
                        z3="-1.749976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.407614"
                        y3="1.494093"
                        z3="-1.085046"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.328023"
                        y3="0.199539"
                        z3="0.437162"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.215584"
                        y3="-1.153932"
                        z3="1.258878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.823684"
                        y3="-0.718102"
                        z3="0.16537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.304201"
                        y3="-1.040165"
                        z3="0.567365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.341668"
                        y3="-2.119089"
                        z3="1.123945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.911019"
                        y3="-1.748529"
                        z3="0.69402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.357689"
                        y3="0.119587"
                        z3="0.342569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.026255"
                        y3="-0.266988"
                        z3="0.437371"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.404099"
                        y3="-0.735331"
                        z3="1.58388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.940244"
                        y3="-1.472572"
                        z3="-0.75748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.419815"
                        y3="-2.504464"
                        z3="-0.540399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.989839"
                        y3="0.64841"
                        z3="0.263336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.639724"
                        y3="1.433505"
                        z3="0.02703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.307453"
                        y3="1.974665"
                        z3="-0.02494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.633348"
                        y3="2.362127"
                        z3="-0.153263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.433604"
                        y3="0.632784"
                        z3="-0.225614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.684573"
                        y3="-0.025561"
                        z3="0.180772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.921584"
                        y3="-0.028542"
                        z3="-0.500109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.937716"
                        y3="-0.76643"
                        z3="1.318836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.333991"
                        y3="0.570599"
                        z3="-1.795786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.939916"
                        y3="-1.910379"
                        z3="2.255743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.395179"
                        y3="-2.112135"
                        z3="2.215155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.625341"
                        y3="-3.122942"
                        z3="0.800653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.217283"
                        y3="-1.958648"
                        z3="1.515565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.140739"
                        y3="-0.028896"
                        z3="1.201398"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.992348"
                        y3="-0.32621"
                        z3="2.508194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.939124"
                        y3="-1.652538"
                        z3="1.840028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.192041"
                        y3="-1.727587"
                        z3="-1.508944"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.568421"
                        y3="-0.683689"
                        z3="-1.174433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.571618"
                        y3="-2.351178"
                        z3="-0.608645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.079119"
                        y3="-2.352229"
                        z3="-1.3954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.419735"
                        y3="-2.187652"
                        z3="-0.840476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.375461"
                        y3="-3.576218"
                        z3="-0.340443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.53519"
                        y3="2.719497"
                        z3="-0.140179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.878055"
                        y3="3.391344"
                        z3="-0.382212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.431279"
                        y3="-0.605363"
                        z3="1.034176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.316515"
                        y3="-1.023345"
                        z3="2.162932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.352605"
                        y3="0.274083"
                        z3="-2.051878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.370535"
                        y3="-2.791144"
                        z3="2.542656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.128187"
                        y3="-1.300419"
                        z3="3.137394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.887346"
                        y3="-2.224046"
                        z3="1.829163"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" 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:4.9182,1.833,-.1054;-3.5039,.1787,-2.7979;-4.2831,1.9281,-1.75;-1.4076,1.4941,-1.085;-.328,.1995,.4372;-4.2156,-1.1539,1.2589;-4.8237,-.7181,.1654;4.3042,-1.0402,.5674;3.3417,-2.1191,1.1239;1.911,-1.7485,.694;3.3577,.1196,.3426;2.0263,-.267,.4374;5.4041,-.7353,1.5839;4.9402,-1.4726,-.7575;1.4198,-2.5045,-.5404;.9898,.6484,.2633;3.6397,1.4335,.027;1.3075,1.9747,-.0249;2.6333,2.3621,-.1533;-1.4336,.6328,-.2256;-2.6846,-.0256,.1808;-3.9216,-.0285,-.5001;-2.9377,-.7664,1.3188;-4.334,.5706,-1.7958;-4.9399,-1.9104,2.2557;3.3952,-2.1121,2.2152;3.6253,-3.1229,.8007;1.2173,-1.9586,1.5156;6.1407,-.0289,1.2014;4.9923,-.3262,2.5082;5.9391,-1.6525,1.84;4.192,-1.7276,-1.5089;5.5684,-.6837,-1.1744;5.5716,-2.3512,-.6086;2.0791,-2.3522,-1.3954;.4197,-2.1877,-.8405;1.3755,-3.5762,-.3404;.5352,2.7195,-.1402;2.8781,3.3913,-.3822;-.4313,-.6054,1.0342;-2.3165,-1.0233,2.1629;-5.3526,.2741,-2.0519;-4.3705,-2.7911,2.5427;-5.1282,-1.3004,3.1374;-5.8873,-2.224,1.8292;</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">2246.4957983693 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">4.430e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.609 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.004 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="4.91822088"
                                 y3="1.83304401"
                                 z3="-0.10539035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.50388671"
                                 y3="0.17875016"
                                 z3="-2.79791168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.283079"
                                 y3="1.92809532"
                                 z3="-1.74997597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.40761435"
                                 y3="1.49409281"
                                 z3="-1.08504636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.32802287"
                                 y3="0.1995386"
                                 z3="0.43716234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.21558358"
                                 y3="-1.1539317"
                                 z3="1.25887843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.82368444"
                                 y3="-0.71810174"
                                 z3="0.16536992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.30420119"
                                 y3="-1.04016529"
                                 z3="0.56736543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.34166762"
                                 y3="-2.11908866"
                                 z3="1.12394534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.91101894"
                                 y3="-1.74852885"
                                 z3="0.69401991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.35768949"
                                 y3="0.11958691"
                                 z3="0.3425686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.02625499"
                                 y3="-0.26698802"
                                 z3="0.43737052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.40409871"
                                 y3="-0.73533075"
                                 z3="1.58388037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.94024396"
                                 y3="-1.47257228"
                                 z3="-0.75747984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.41981542"
                                 y3="-2.50446446"
                                 z3="-0.5403987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.98983863"
                                 y3="0.64841047"
                                 z3="0.26333619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63972392"
                                 y3="1.43350534"
                                 z3="0.02703018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.30745255"
                                 y3="1.97466457"
                                 z3="-0.02494038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.63334834"
                                 y3="2.36212676"
                                 z3="-0.15326338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.43360362"
                                 y3="0.63278448"
                                 z3="-0.22561403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.68457338"
                                 y3="-0.02556116"
                                 z3="0.18077247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.92158395"
                                 y3="-0.02854227"
                                 z3="-0.5001085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.93771649"
                                 y3="-0.76643027"
                                 z3="1.31883624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.33399094"
                                 y3="0.57059939"
                                 z3="-1.79578609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.93991582"
                                 y3="-1.91037882"
                                 z3="2.25574297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.39517858"
                                 y3="-2.11213497"
                                 z3="2.21515518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.62534144"
                                 y3="-3.12294171"
                                 z3="0.80065309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.21728307"
                                 y3="-1.95864778"
                                 z3="1.51556475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.14073939"
                                 y3="-0.02889643"
                                 z3="1.20139848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.99234828"
                                 y3="-0.32621001"
                                 z3="2.50819351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.93912438"
                                 y3="-1.65253776"
                                 z3="1.84002807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.19204099"
                                 y3="-1.72758697"
                                 z3="-1.50894352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.56842118"
                                 y3="-0.68368897"
                                 z3="-1.17443271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.57161759"
                                 y3="-2.35117791"
                                 z3="-0.60864464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.07911872"
                                 y3="-2.35222936"
                                 z3="-1.39539967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41973548"
                                 y3="-2.18765156"
                                 z3="-0.84047602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.37546087"
                                 y3="-3.57621782"
                                 z3="-0.34044264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.53518977"
                                 y3="2.7194975"
                                 z3="-0.14017876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.87805534"
                                 y3="3.39134353"
                                 z3="-0.38221244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.43127904"
                                 y3="-0.60536348"
                                 z3="1.03417618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.31651493"
                                 y3="-1.02334452"
                                 z3="2.16293216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.35260452"
                                 y3="0.27408287"
                                 z3="-2.05187779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.37053458"
                                 y3="-2.79114357"
                                 z3="2.54265557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.1281865"
                                 y3="-1.30041905"
                                 z3="3.13739444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.88734646"
                                 y3="-2.22404609"
                                 z3="1.8291626">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" 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 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a45" 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:4.9182,1.833,-.1054;-3.5039,.1788,-2.7979;-4.2831,1.9281,-1.75;-1.4076,1.4941,-1.085;-.328,.1995,.4372;-4.2156,-1.1539,1.2589;-4.8237,-.7181,.1654;4.3042,-1.0402,.5674;3.3417,-2.1191,1.1239;1.911,-1.7485,.694;3.3577,.1196,.3426;2.0263,-.267,.4374;5.4041,-.7353,1.5839;4.9402,-1.4726,-.7575;1.4198,-2.5045,-.5404;.9898,.6484,.2633;3.6397,1.4335,.027;1.3075,1.9747,-.0249;2.6333,2.3621,-.1533;-1.4336,.6328,-.2256;-2.6846,-.0256,.1808;-3.9216,-.0285,-.5001;-2.9377,-.7664,1.3188;-4.334,.5706,-1.7958;-4.9399,-1.9104,2.2557;3.3952,-2.1121,2.2152;3.6253,-3.1229,.8007;1.2173,-1.9586,1.5156;6.1407,-.0289,1.2014;4.9923,-.3262,2.5082;5.9391,-1.6525,1.84;4.192,-1.7276,-1.5089;5.5684,-.6837,-1.1744;5.5716,-2.3512,-.6086;2.0791,-2.3522,-1.3954;.4197,-2.1877,-.8405;1.3755,-3.5762,-.3404;.5352,2.7195,-.1402;2.8781,3.3913,-.3822;-.4313,-.6054,1.0342;-2.3165,-1.0233,2.1629;-5.3526,.2741,-2.0519;-4.3705,-2.7911,2.5427;-5.1282,-1.3004,3.1374;-5.8873,-2.224,1.8292;</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="4.918221"
                        y3="1.833044"
                        z3="-0.10539"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.503887"
                        y3="0.17875"
                        z3="-2.797912"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.283079"
                        y3="1.928095"
                        z3="-1.749976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.407614"
                        y3="1.494093"
                        z3="-1.085046"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.328023"
                        y3="0.199539"
                        z3="0.437162"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.215584"
                        y3="-1.153932"
                        z3="1.258878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.823684"
                        y3="-0.718102"
                        z3="0.16537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.304201"
                        y3="-1.040165"
                        z3="0.567365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.341668"
                        y3="-2.119089"
                        z3="1.123945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.911019"
                        y3="-1.748529"
                        z3="0.69402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.357689"
                        y3="0.119587"
                        z3="0.342569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.026255"
                        y3="-0.266988"
                        z3="0.437371"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.404099"
                        y3="-0.735331"
                        z3="1.58388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.940244"
                        y3="-1.472572"
                        z3="-0.75748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.419815"
                        y3="-2.504464"
                        z3="-0.540399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.989839"
                        y3="0.64841"
                        z3="0.263336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.639724"
                        y3="1.433505"
                        z3="0.02703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.307453"
                        y3="1.974665"
                        z3="-0.02494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.633348"
                        y3="2.362127"
                        z3="-0.153263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.433604"
                        y3="0.632784"
                        z3="-0.225614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.684573"
                        y3="-0.025561"
                        z3="0.180772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.921584"
                        y3="-0.028542"
                        z3="-0.500109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.937716"
                        y3="-0.76643"
                        z3="1.318836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.333991"
                        y3="0.570599"
                        z3="-1.795786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.939916"
                        y3="-1.910379"
                        z3="2.255743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.395179"
                        y3="-2.112135"
                        z3="2.215155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.625341"
                        y3="-3.122942"
                        z3="0.800653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.217283"
                        y3="-1.958648"
                        z3="1.515565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.140739"
                        y3="-0.028896"
                        z3="1.201398"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.992348"
                        y3="-0.32621"
                        z3="2.508194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.939124"
                        y3="-1.652538"
                        z3="1.840028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.192041"
                        y3="-1.727587"
                        z3="-1.508944"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.568421"
                        y3="-0.683689"
                        z3="-1.174433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.571618"
                        y3="-2.351178"
                        z3="-0.608645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.079119"
                        y3="-2.352229"
                        z3="-1.3954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.419735"
                        y3="-2.187652"
                        z3="-0.840476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.375461"
                        y3="-3.576218"
                        z3="-0.340443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.53519"
                        y3="2.719497"
                        z3="-0.140179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.878055"
                        y3="3.391344"
                        z3="-0.382212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.431279"
                        y3="-0.605363"
                        z3="1.034176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.316515"
                        y3="-1.023345"
                        z3="2.162932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.352605"
                        y3="0.274083"
                        z3="-2.051878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.370535"
                        y3="-2.791144"
                        z3="2.542656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.128187"
                        y3="-1.300419"
                        z3="3.137394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.887346"
                        y3="-2.224046"
                        z3="1.829163"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" 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:4.9182,1.833,-.1054;-3.5039,.1787,-2.7979;-4.2831,1.9281,-1.75;-1.4076,1.4941,-1.085;-.328,.1995,.4372;-4.2156,-1.1539,1.2589;-4.8237,-.7181,.1654;4.3042,-1.0402,.5674;3.3417,-2.1191,1.1239;1.911,-1.7485,.694;3.3577,.1196,.3426;2.0263,-.267,.4374;5.4041,-.7353,1.5839;4.9402,-1.4726,-.7575;1.4198,-2.5045,-.5404;.9898,.6484,.2633;3.6397,1.4335,.027;1.3075,1.9747,-.0249;2.6333,2.3621,-.1533;-1.4336,.6328,-.2256;-2.6846,-.0256,.1808;-3.9216,-.0285,-.5001;-2.9377,-.7664,1.3188;-4.334,.5706,-1.7958;-4.9399,-1.9104,2.2557;3.3952,-2.1121,2.2152;3.6253,-3.1229,.8007;1.2173,-1.9586,1.5156;6.1407,-.0289,1.2014;4.9923,-.3262,2.5082;5.9391,-1.6525,1.84;4.192,-1.7276,-1.5089;5.5684,-.6837,-1.1744;5.5716,-2.3512,-.6086;2.0791,-2.3522,-1.3954;.4197,-2.1877,-.8405;1.3755,-3.5762,-.3404;.5352,2.7195,-.1402;2.8781,3.3913,-.3822;-.4313,-.6054,1.0342;-2.3165,-1.0233,2.1629;-5.3526,.2741,-2.0519;-4.3705,-2.7911,2.5427;-5.1282,-1.3004,3.1374;-5.8873,-2.224,1.8292;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1862</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2432.9481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1247.1606</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! (  0.3s)</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">-1237.14452449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2246.49579837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3483.64032286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6157.29055347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2673.65023061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03808968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2469.30235758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1232.15783309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00404712</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999847706490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999847706490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999695412980</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.106698231082</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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64.5422 64.8771 64.9072 65.3830 65.4055 65.4780 65.5921 65.8939 66.3273 66.4644 66.7364 66.8081 67.2317 67.7347 67.8501 68.2043 68.8028 68.9004 69.2335 69.5034 69.7143 69.9491 70.5718 70.7215 70.8438 71.1378 71.3100 71.5123 71.6767 71.8046 72.0692 72.2057 72.2608 72.5268 72.7513 73.0554 73.1427 73.2490 73.4499 73.9265 73.9826 74.3431 74.5396 74.7871 74.8003 74.9969 75.2728 75.6066 75.7200 75.9836 76.1615 76.4513 76.8289 77.0682 77.2135 77.3834 77.6825 77.7962 77.9004 78.1230 78.3706 78.4733 78.6444 78.7474 78.9632 79.2012 79.2802 79.4218 79.6301 79.6594 79.7309 80.0908 80.2178 80.2435 80.4703 80.5925 80.6327 80.9549 81.0871 81.2418 81.4928 81.7205 81.8309 81.9735 82.1680 82.2858 82.4154 82.6051 82.7435 82.8195 82.9769 83.1610 83.5337 83.7056 83.8459 84.0357 84.0736 84.1335 84.2950 84.3739 84.4995 84.6023 84.6999 84.9335 85.1143 85.2567 85.3049 85.5279 85.6284 85.8176 85.9032 86.1242 86.2148 86.4686 86.5336 86.7470 86.8034 87.0289 87.1315 87.2003 87.3772 87.5410 87.7105 87.8173 87.9961 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107.1729 107.2232 107.4998 107.7058 107.7285 107.9896 108.0612 108.2457 108.5911 108.8033 108.8403 109.0189 109.3518 109.5256 109.7125 109.9005 110.1958 110.3002 110.4000 110.7723 110.9248 110.9490 111.0972 111.3883 111.5994 111.6111 111.6593 112.0669 112.1062 112.2917 112.3587 112.6557 112.7752 112.9645 113.0970 113.2900 113.5709 113.6507 113.8734 114.0092 114.1010 114.2346 114.2873 114.5873 114.8686 114.9997 115.0272 115.2033 115.3116 115.4490 115.7836 115.8460 116.0019 116.1527 116.4367 116.4821 116.6659 116.8213 116.8874 116.9985 117.2675 117.3952 117.6000 117.6641 117.9547 118.1993 118.2715 118.5403 118.6285 118.6814 118.8392 119.0908 119.2348 119.3930 119.6528 119.6688 119.9143 120.2349 120.2710 120.3970 120.8138 120.8534 121.1890 121.3934 121.4128 121.6549 122.1899 122.3606 122.5085 122.6187 122.7493 122.7683 123.1151 123.2458 123.4880 123.9084 124.1074 124.5407 124.8848 124.9888 125.2200 125.4472 125.8659 126.1477 126.4588 126.8498 127.2068 127.3562 127.7420 128.1743 128.4421 128.5844 128.7371 128.9662 129.2778 129.4521 129.5641 129.9271 129.9923 130.2492 130.5795 130.6949 130.7604 130.8988 131.2789 131.4660 131.6117 131.7007 132.1519 132.2283 132.6426 132.7801 132.9122 133.1854 133.4306 133.5397 133.7151 133.8714 133.9967 134.3802 134.5098 134.7784 135.1501 135.3044 135.7465 135.9352 136.1713 136.3359 136.6849 136.9870 137.2795 137.5907 137.7656 137.8308 138.0003 138.3157 138.4894 138.5972 138.9876 139.2945 139.7514 140.0209 140.3910 140.5553 140.8442 141.3985 141.5764 141.7084 142.0896 142.1648 142.3909 142.4985 143.1892 143.3937 143.9869 144.2269 144.3726 144.6913 144.7608 144.9403 145.2190 145.5040 145.9445 146.1561 146.5396 146.6004 146.6890 146.7914 147.1493 147.2221 147.5778 147.8151 147.9269 148.1759 148.3248 148.6608 148.8858 149.3276 149.3857 149.4929 149.7715 149.8778 150.2362 150.3731 150.4166 150.6484 150.7928 150.8699 151.2313 151.6600 151.8973 151.9754 152.1191 152.3585 152.7182 153.0811 153.3126 153.5440 153.9659 154.2009 154.4658 154.6523 154.8220 155.2311 155.3896 155.6311 156.1888 156.5619 156.8499 157.6592 158.2777 158.4585 158.7066 158.9436 159.1227 159.3378 159.4959 159.6454 160.0621 160.1648 160.7950 161.0243 161.4690 162.0230 162.6326 164.8852 165.0085 165.6758 167.3796 168.9992 170.5085 171.0840 173.8495 174.0737 176.3088 177.8796 178.8132 181.5519 182.7772 185.2451 189.3581 189.4142 189.6160 189.6626 189.8626 190.1767 190.1943 190.4531 190.9745 192.6721 192.8613 193.4681 196.0375 196.2604 196.3208 196.5975 196.8522 199.9774 200.5593 201.6510 201.8694 203.2547 204.3265 206.1361 207.5235 211.3386 228.7327 230.3809 230.4640 232.7805 236.0309 236.6526 239.9926 241.3004 243.9913 245.8327 246.7687 248.0252 248.5589 248.9175 249.5010 616.3848 628.0058 628.1077 629.2904 631.1476 632.8222 634.4721 638.4161 639.5183 640.1582 641.4047 641.9716 646.9979 647.5275 648.2624 648.8881 651.2261 657.0916 882.5357 900.6263 904.0317 1200.2351 1555.8640 1564.3524 1565.2940</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">-0.231630 -0.219862 -0.218793 -0.468456 -0.186505 0.104439 -0.294902 0.290081 -0.226611 0.077647 -0.218583 -0.090261 -0.333693 -0.336165 -0.296850 0.123596 0.306651 -0.173724 -0.203634 0.379201 -0.172554 -0.007070 -0.013370 0.336619 -0.152701 0.091293 0.083427 0.065056 0.095570 0.098175 0.104863 0.108983 0.097240 0.099255 0.099766 0.085294 0.095939 0.142175 0.144524 0.173604 0.169181 0.103789 0.125738 0.128589 0.114666</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">9.2316 9.2199 9.2188 8.4685 7.1865 6.8956 7.2949 5.7099 6.2266 5.9224 6.2186 6.0903 6.3337 6.3362 6.2968 5.8764 5.6933 6.1737 6.2036 5.6208 6.1726 6.0071 6.0134 5.6634 6.1527 0.9087 0.9166 0.9349 0.9044 0.9018 0.8951 0.8910 0.9028 0.9007 0.9002 0.9147 0.9041 0.8578 0.8555 0.8264 0.8308 0.8962 0.8743 0.8714 0.8853</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">-0.2316 -0.2199 -0.2188 -0.4685 -0.1865 0.1044 -0.2949 0.2901 -0.2266 0.0776 -0.2186 -0.0903 -0.3337 -0.3362 -0.2968 0.1236 0.3067 -0.1737 -0.2036 0.3792 -0.1726 -0.0071 -0.0134 0.3366 -0.1527 0.0913 0.0834 0.0651 0.0956 0.0982 0.1049 0.1090 0.0972 0.0993 0.0998 0.0853 0.0959 0.1422 0.1445 0.1736 0.1692 0.1038 0.1257 0.1286 0.1147</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.0524 1.0524 1.0501 2.0486 3.2565 3.4026 2.9495 3.7171 4.0089 3.8515 3.6088 3.8091 3.9030 3.9157 3.9179 3.7251 3.8824 3.9774 3.9718 4.1953 3.6656 4.0238 3.9999 4.1862 3.8665 1.0088 1.0099 1.0102 1.0143 1.0006 0.9996 1.0004 1.0100 1.0012 1.0001 1.0129 1.0034 1.0211 1.0026 1.0124 0.9966 0.9944 0.9896 0.9864 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.0524 1.0524 1.0501 2.0486 3.2565 3.4026 2.9495 3.7171 4.0089 3.8515 3.6088 3.8091 3.9030 3.9157 3.9179 3.7251 3.8824 3.9774 3.9718 4.1953 3.6656 4.0238 3.9999 4.1862 3.8665 1.0088 1.0099 1.0102 1.0143 1.0006 0.9996 1.0004 1.0100 1.0012 1.0001 1.0129 1.0034 1.0211 1.0026 1.0124 0.9966 0.9944 0.9896 0.9864 1.0076</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="47">1.0286 1.0585 1.0567 1.9391 0.9766 1.2382 0.9610 1.0911 1.3601 0.8921 1.6752 0.9366 0.9463 0.8918 0.9198 0.9232 1.0115 1.0253 1.0070 0.9107 1.0067 1.3169 1.3046 1.3201 0.9948 0.9888 0.9905 0.9840 0.9934 0.9931 0.9879 0.9898 0.9973 1.3959 1.4735 1.4209 0.9685 0.9898 0.9452 1.3256 1.4663 0.9610 0.9460 0.9948 0.9751 0.9729 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 1 23 2 23 3 19 4 15 4 19 4 39 5 6 5 22 5 24 6 21 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">-0.022587626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1237.167112115789</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.66059 -26.11192 -0.45133 -25.49310 22.30341 -3.18970 16.32589 -12.89043 3.43546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.70959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.97084</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
