<?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="4.995037"
                        y3="2.072078"
                        z3="0.397044"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.180083"
                        y3="-2.606244"
                        z3="1.649887"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.916021"
                        y3="-0.861807"
                        z3="2.929189"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.574096"
                        y3="-0.537651"
                        z3="1.117186"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.372763"
                        y3="1.090358"
                        z3="-0.436704"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.497278"
                        y3="0.425253"
                        z3="-0.912676"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.701098"
                        y3="-0.417642"
                        z3="0.089194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.15683"
                        y3="-0.673269"
                        z3="-0.495599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.200612"
                        y3="-1.51863"
                        z3="-1.355905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.76715"
                        y3="-1.109934"
                        z3="-0.985276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.310943"
                        y3="0.56193"
                        z3="-0.26769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.956994"
                        y3="0.307144"
                        z3="-0.495426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.423862"
                        y3="-1.35166"
                        z3="0.852425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.474483"
                        y3="-0.430151"
                        z3="-1.225853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.814798"
                        y3="-1.297667"
                        z3="-2.159678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.011568"
                        y3="1.301088"
                        z3="-0.257329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.696555"
                        y3="1.815517"
                        z3="0.159294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.437256"
                        y3="2.562663"
                        z3="0.151278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.780291"
                        y3="2.832698"
                        z3="0.349764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.086285"
                        y3="0.190662"
                        z3="0.280276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.524034"
                        y3="0.136382"
                        z3="-0.022912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.521382"
                        y3="-0.610373"
                        z3="0.639955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.217138"
                        y3="0.786131"
                        z3="-1.027769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.411587"
                        y3="-1.498015"
                        z3="1.831108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.594651"
                        y3="0.851882"
                        z3="-1.753121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.373917"
                        y3="-2.589901"
                        z3="-1.23589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.369842"
                        y3="-1.281932"
                        z3="-2.411773"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.410729"
                        y3="-1.719181"
                        z3="-0.147724"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.497527"
                        y3="-1.613134"
                        z3="1.367814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.995656"
                        y3="-2.271796"
                        z3="0.712292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.999118"
                        y3="-0.704537"
                        z3="1.517137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.332344"
                        y3="0.175171"
                        z3="-2.122835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.217723"
                        y3="0.062084"
                        z3="-0.59931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.90158"
                        y3="-1.385113"
                        z3="-1.539817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.900602"
                        y3="-2.316711"
                        z3="-2.541995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.058706"
                        y3="-0.618602"
                        z3="-2.978956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.231433"
                        y3="-1.146928"
                        z3="-1.900702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.706347"
                        y3="3.342294"
                        z3="0.32597"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.106215"
                        y3="3.81354"
                        z3="0.670532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.865803"
                        y3="1.778856"
                        z3="-0.983832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.894131"
                        y3="1.455058"
                        z3="-1.80994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.393902"
                        y3="-1.809671"
                        z3="2.049549"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.71275"
                        y3="1.932065"
                        z3="-1.701458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.418109"
                        y3="0.55772"
                        z3="-2.785452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.50316"
                        y3="0.377148"
                        z3="-1.397172"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a43" 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:4.995,2.0721,.397;-4.1801,-2.6062,1.6499;-3.916,-.8618,2.9292;-.5741,-.5377,1.1172;-.3728,1.0904,-.4367;-4.4973,.4253,-.9127;-4.7011,-.4176,.0892;4.1568,-.6733,-.4956;3.2006,-1.5186,-1.3559;1.7671,-1.1099,-.9853;3.3109,.5619,-.2677;1.957,.3071,-.4954;4.4239,-1.3517,.8524;5.4745,-.4302,-1.2259;.8148,-1.2977,-2.1597;1.0116,1.3011,-.2573;3.6966,1.8155,.1593;1.4373,2.5627,.1513;2.7803,2.8327,.3498;-1.0863,.1907,.2803;-2.524,.1364,-.0229;-3.5214,-.6104,.64;-3.2171,.7861,-1.0278;-3.4116,-1.498,1.8311;-5.5947,.8519,-1.7531;3.3739,-2.5899,-1.2359;3.3698,-1.2819,-2.4118;1.4107,-1.7192,-.1477;3.4975,-1.6131,1.3678;4.9957,-2.2718,.7123;4.9991,-.7045,1.5171;5.3323,.1752,-2.1228;6.2177,.0621,-.5993;5.9016,-1.3851,-1.5398;.9006,-2.3167,-2.542;1.0587,-.6186,-2.979;-.2314,-1.1469,-1.9007;.7063,3.3423,.326;3.1062,3.8135,.6705;-.8658,1.7789,-.9838;-2.8941,1.4551,-1.8099;-2.3939,-1.8097,2.0495;-5.7127,1.9321,-1.7015;-5.4181,.5577,-2.7855;-6.5032,.3771,-1.3972;</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">2254.3486591283 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">4.032e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 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="4.99503707"
                                 y3="2.07207757"
                                 z3="0.39704359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.18008261"
                                 y3="-2.6062442"
                                 z3="1.64988677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.91602088"
                                 y3="-0.86180674"
                                 z3="2.92918924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.57409631"
                                 y3="-0.53765105"
                                 z3="1.11718565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.37276307"
                                 y3="1.09035824"
                                 z3="-0.43670431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.49727758"
                                 y3="0.42525264"
                                 z3="-0.9126761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.70109849"
                                 y3="-0.41764224"
                                 z3="0.08919361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.15682986"
                                 y3="-0.67326887"
                                 z3="-0.49559888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.20061222"
                                 y3="-1.51863015"
                                 z3="-1.35590459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.76715011"
                                 y3="-1.10993358"
                                 z3="-0.985276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.31094336"
                                 y3="0.5619301"
                                 z3="-0.26768991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.95699371"
                                 y3="0.30714413"
                                 z3="-0.49542582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.42386211"
                                 y3="-1.35166027"
                                 z3="0.85242515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.47448334"
                                 y3="-0.43015114"
                                 z3="-1.22585303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.81479765"
                                 y3="-1.29766702"
                                 z3="-2.15967756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.01156824"
                                 y3="1.30108832"
                                 z3="-0.25732911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.69655466"
                                 y3="1.81551707"
                                 z3="0.15929402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.43725604"
                                 y3="2.562663"
                                 z3="0.15127847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.78029103"
                                 y3="2.83269757"
                                 z3="0.34976441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.08628462"
                                 y3="0.19066213"
                                 z3="0.28027598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.52403383"
                                 y3="0.13638201"
                                 z3="-0.02291173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.52138177"
                                 y3="-0.6103726"
                                 z3="0.63995515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.21713805"
                                 y3="0.78613079"
                                 z3="-1.02776908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.41158682"
                                 y3="-1.49801463"
                                 z3="1.83110752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.59465148"
                                 y3="0.85188152"
                                 z3="-1.75312073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.37391666"
                                 y3="-2.58990149"
                                 z3="-1.2358896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.36984239"
                                 y3="-1.28193154"
                                 z3="-2.41177251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.41072916"
                                 y3="-1.71918066"
                                 z3="-0.14772361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.49752654"
                                 y3="-1.61313355"
                                 z3="1.36781354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.99565557"
                                 y3="-2.27179587"
                                 z3="0.7122923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.99911765"
                                 y3="-0.70453698"
                                 z3="1.51713661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.33234384"
                                 y3="0.17517141"
                                 z3="-2.1228348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.21772316"
                                 y3="0.06208425"
                                 z3="-0.59930996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.90158023"
                                 y3="-1.38511276"
                                 z3="-1.53981693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.9006019"
                                 y3="-2.31671114"
                                 z3="-2.54199509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.05870592"
                                 y3="-0.61860189"
                                 z3="-2.97895584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.23143265"
                                 y3="-1.14692828"
                                 z3="-1.90070206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.70634731"
                                 y3="3.34229428"
                                 z3="0.32596998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.1062149"
                                 y3="3.81353993"
                                 z3="0.67053206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.86580305"
                                 y3="1.77885608"
                                 z3="-0.98383189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.89413123"
                                 y3="1.45505806"
                                 z3="-1.8099396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.39390156"
                                 y3="-1.80967149"
                                 z3="2.04954893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.71274974"
                                 y3="1.93206457"
                                 z3="-1.70145799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.41810902"
                                 y3="0.55772009"
                                 z3="-2.78545229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.50316026"
                                 y3="0.37714808"
                                 z3="-1.39717177">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a40" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" 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 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a43" 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:4.995,2.0721,.397;-4.1801,-2.6062,1.6499;-3.916,-.8618,2.9292;-.5741,-.5377,1.1172;-.3728,1.0904,-.4367;-4.4973,.4253,-.9127;-4.7011,-.4176,.0892;4.1568,-.6733,-.4956;3.2006,-1.5186,-1.3559;1.7672,-1.1099,-.9853;3.3109,.5619,-.2677;1.957,.3071,-.4954;4.4239,-1.3517,.8524;5.4745,-.4302,-1.2259;.8148,-1.2977,-2.1597;1.0116,1.3011,-.2573;3.6966,1.8155,.1593;1.4373,2.5627,.1513;2.7803,2.8327,.3498;-1.0863,.1907,.2803;-2.524,.1364,-.0229;-3.5214,-.6104,.64;-3.2171,.7861,-1.0278;-3.4116,-1.498,1.8311;-5.5947,.8519,-1.7531;3.3739,-2.5899,-1.2359;3.3698,-1.2819,-2.4118;1.4107,-1.7192,-.1477;3.4975,-1.6131,1.3678;4.9957,-2.2718,.7123;4.9991,-.7045,1.5171;5.3323,.1752,-2.1228;6.2177,.0621,-.5993;5.9016,-1.3851,-1.5398;.9006,-2.3167,-2.542;1.0587,-.6186,-2.979;-.2314,-1.1469,-1.9007;.7063,3.3423,.326;3.1062,3.8135,.6705;-.8658,1.7789,-.9838;-2.8941,1.4551,-1.8099;-2.3939,-1.8097,2.0495;-5.7127,1.9321,-1.7015;-5.4181,.5577,-2.7855;-6.5032,.3771,-1.3972;</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="4.995037"
                        y3="2.072078"
                        z3="0.397044"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.180083"
                        y3="-2.606244"
                        z3="1.649887"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.916021"
                        y3="-0.861807"
                        z3="2.929189"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.574096"
                        y3="-0.537651"
                        z3="1.117186"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.372763"
                        y3="1.090358"
                        z3="-0.436704"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.497278"
                        y3="0.425253"
                        z3="-0.912676"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.701098"
                        y3="-0.417642"
                        z3="0.089194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.15683"
                        y3="-0.673269"
                        z3="-0.495599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.200612"
                        y3="-1.51863"
                        z3="-1.355905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.76715"
                        y3="-1.109934"
                        z3="-0.985276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.310943"
                        y3="0.56193"
                        z3="-0.26769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.956994"
                        y3="0.307144"
                        z3="-0.495426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.423862"
                        y3="-1.35166"
                        z3="0.852425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.474483"
                        y3="-0.430151"
                        z3="-1.225853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.814798"
                        y3="-1.297667"
                        z3="-2.159678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.011568"
                        y3="1.301088"
                        z3="-0.257329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.696555"
                        y3="1.815517"
                        z3="0.159294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.437256"
                        y3="2.562663"
                        z3="0.151278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.780291"
                        y3="2.832698"
                        z3="0.349764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.086285"
                        y3="0.190662"
                        z3="0.280276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.524034"
                        y3="0.136382"
                        z3="-0.022912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.521382"
                        y3="-0.610373"
                        z3="0.639955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.217138"
                        y3="0.786131"
                        z3="-1.027769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.411587"
                        y3="-1.498015"
                        z3="1.831108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.594651"
                        y3="0.851882"
                        z3="-1.753121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.373917"
                        y3="-2.589901"
                        z3="-1.23589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.369842"
                        y3="-1.281932"
                        z3="-2.411773"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.410729"
                        y3="-1.719181"
                        z3="-0.147724"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.497527"
                        y3="-1.613134"
                        z3="1.367814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.995656"
                        y3="-2.271796"
                        z3="0.712292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.999118"
                        y3="-0.704537"
                        z3="1.517137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.332344"
                        y3="0.175171"
                        z3="-2.122835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.217723"
                        y3="0.062084"
                        z3="-0.59931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.90158"
                        y3="-1.385113"
                        z3="-1.539817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.900602"
                        y3="-2.316711"
                        z3="-2.541995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.058706"
                        y3="-0.618602"
                        z3="-2.978956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.231433"
                        y3="-1.146928"
                        z3="-1.900702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.706347"
                        y3="3.342294"
                        z3="0.32597"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.106215"
                        y3="3.81354"
                        z3="0.670532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.865803"
                        y3="1.778856"
                        z3="-0.983832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.894131"
                        y3="1.455058"
                        z3="-1.80994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.393902"
                        y3="-1.809671"
                        z3="2.049549"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.71275"
                        y3="1.932065"
                        z3="-1.701458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.418109"
                        y3="0.55772"
                        z3="-2.785452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.50316"
                        y3="0.377148"
                        z3="-1.397172"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a43" 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:4.995,2.0721,.397;-4.1801,-2.6062,1.6499;-3.916,-.8618,2.9292;-.5741,-.5377,1.1172;-.3728,1.0904,-.4367;-4.4973,.4253,-.9127;-4.7011,-.4176,.0892;4.1568,-.6733,-.4956;3.2006,-1.5186,-1.3559;1.7671,-1.1099,-.9853;3.3109,.5619,-.2677;1.957,.3071,-.4954;4.4239,-1.3517,.8524;5.4745,-.4302,-1.2259;.8148,-1.2977,-2.1597;1.0116,1.3011,-.2573;3.6966,1.8155,.1593;1.4373,2.5627,.1513;2.7803,2.8327,.3498;-1.0863,.1907,.2803;-2.524,.1364,-.0229;-3.5214,-.6104,.64;-3.2171,.7861,-1.0278;-3.4116,-1.498,1.8311;-5.5947,.8519,-1.7531;3.3739,-2.5899,-1.2359;3.3698,-1.2819,-2.4118;1.4107,-1.7192,-.1477;3.4975,-1.6131,1.3678;4.9957,-2.2718,.7123;4.9991,-.7045,1.5171;5.3323,.1752,-2.1228;6.2177,.0621,-.5993;5.9016,-1.3851,-1.5398;.9006,-2.3167,-2.542;1.0587,-.6186,-2.979;-.2314,-1.1469,-1.9007;.7063,3.3423,.326;3.1062,3.8135,.6705;-.8658,1.7789,-.9838;-2.8941,1.4551,-1.8099;-2.3939,-1.8097,2.0495;-5.7127,1.9321,-1.7015;-5.4181,.5577,-2.7855;-6.5032,.3771,-1.3972;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.0183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252.2814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1237.14587547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2254.34865913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3491.49453460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6173.07249561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2681.57796101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03699124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2469.29486058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1232.14898511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00405543</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999946785995</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999946785995</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999893571990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.104750836494</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.5348 107.7281 107.8767 107.9698 108.0023 108.2488 108.4758 108.5461 108.8397 108.9225 108.9731 109.1146 109.6517 109.7287 109.8270 110.1279 110.2828 110.3308 110.5317 110.7297 111.0386 111.1835 111.3480 111.4570 111.6667 111.8423 111.9939 112.0977 112.1453 112.3586 112.6109 112.7436 112.9562 113.2740 113.4339 113.5230 113.6229 113.7100 113.8493 113.8985 113.9593 114.3612 114.4499 114.7251 114.7798 114.9668 115.1383 115.1693 115.4321 115.5948 115.9742 116.0022 116.2617 116.3652 116.6022 116.7968 116.9576 117.1072 117.1915 117.4575 117.7200 117.8050 117.8835 117.9449 118.2365 118.4373 118.4780 118.6095 118.8154 118.8696 119.1798 119.2969 119.4313 119.6185 119.7177 120.0569 120.0895 120.2791 120.4527 120.6364 120.9266 121.0971 121.1424 121.2954 121.5602 121.8996 122.2257 122.4562 122.6024 123.0391 123.2364 123.2870 123.7374 123.9162 123.9995 124.3330 124.3839 124.9603 125.3257 125.4374 125.8206 125.8523 126.4665 126.8067 127.0350 127.1635 127.6125 127.7324 128.1969 128.4558 128.6185 128.7566 128.9909 129.3806 129.5142 129.6898 130.0186 130.0661 130.1381 130.2975 130.6966 130.8917 131.2221 131.2868 131.3197 131.6160 131.9167 131.9730 132.3491 132.4102 132.5850 133.0292 133.4092 133.5337 133.7430 133.9110 134.3108 134.5036 134.5335 134.7895 135.2064 135.2767 135.4131 135.4914 135.6817 135.9542 136.2778 136.7416 137.1092 137.4748 137.6603 137.8187 137.9776 138.2974 138.5517 138.7317 138.7765 139.1675 139.6322 140.0253 140.3145 140.4637 140.8866 141.3381 141.4391 141.6827 141.8810 142.0627 142.0957 142.3573 143.0149 143.2520 143.4571 143.5785 143.8537 144.1995 144.4518 144.5769 145.0995 145.4336 145.5928 145.6558 146.1876 146.4146 146.5739 146.7350 146.9952 147.1262 147.1711 147.7507 147.7998 148.1106 148.2957 148.4302 148.6630 149.1142 149.1924 149.3435 149.7271 149.9358 149.9836 150.1189 150.2725 150.5626 150.9755 151.2544 151.4524 151.5847 151.8956 152.0027 152.1888 152.3221 152.7741 152.9086 153.4197 153.5662 153.7477 154.0502 154.3854 154.6370 155.0377 155.2888 155.5011 155.7909 155.9085 156.3552 156.7373 157.5415 157.9053 158.0178 158.4240 158.6820 158.8363 159.0555 159.3834 159.4759 159.5592 160.1716 160.4626 160.5763 161.1491 161.3952 161.7181 162.1407 163.8138 165.4964 165.8369 167.0763 168.9544 170.6331 170.9870 173.3480 174.4440 176.6727 177.5106 178.6733 180.3778 181.7339 185.4959 189.4295 189.6129 189.6320 189.7013 189.9898 190.1469 190.2710 190.5224 190.8633 192.7290 192.8653 193.0844 195.9444 196.2459 196.4020 196.7898 196.9413 199.9706 200.8994 201.2974 201.7860 203.2086 204.1093 206.0363 207.3701 211.2774 228.8561 230.4510 230.5917 232.8674 235.6396 236.6660 239.7566 241.2676 243.8070 245.8457 246.4494 248.1299 248.5068 248.9026 249.1189 617.1336 628.0872 628.1294 629.3535 630.8165 632.3228 634.6883 638.5845 639.7471 640.2592 641.7720 643.3607 647.4319 647.7212 648.5619 648.8592 651.6899 657.3024 882.4289 900.7928 903.8764 1201.4506 1558.0205 1560.8216 1565.0196</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">-0.228002 -0.218280 -0.221513 -0.499140 -0.157693 0.115506 -0.305798 0.361667 -0.283364 0.147082 -0.233870 -0.083767 -0.319969 -0.339824 -0.331719 0.086691 0.325201 -0.179969 -0.205363 0.349458 -0.112046 -0.002865 -0.009180 0.261415 -0.155218 0.085759 0.082386 0.076880 0.103200 0.097933 0.097191 0.099896 0.094784 0.103900 0.100680 0.089388 0.095596 0.144465 0.146052 0.173622 0.167209 0.111063 0.128478 0.128285 0.113787</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">9.2280 9.2183 9.2215 8.4991 7.1577 6.8845 7.3058 5.6383 6.2834 5.8529 6.2339 6.0838 6.3200 6.3398 6.3317 5.9133 5.6748 6.1800 6.2054 5.6505 6.1120 6.0029 6.0092 5.7386 6.1552 0.9142 0.9176 0.9231 0.8968 0.9021 0.9028 0.9001 0.9052 0.8961 0.8993 0.9106 0.9044 0.8555 0.8539 0.8264 0.8328 0.8889 0.8715 0.8717 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">-0.2280 -0.2183 -0.2215 -0.4991 -0.1577 0.1155 -0.3058 0.3617 -0.2834 0.1471 -0.2339 -0.0838 -0.3200 -0.3398 -0.3317 0.0867 0.3252 -0.1800 -0.2054 0.3495 -0.1120 -0.0029 -0.0092 0.2614 -0.1552 0.0858 0.0824 0.0769 0.1032 0.0979 0.0972 0.0999 0.0948 0.1039 0.1007 0.0894 0.0956 0.1445 0.1461 0.1736 0.1672 0.1111 0.1285 0.1283 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.0581 1.0521 1.0431 2.0176 3.1901 3.4030 2.9674 3.6298 4.0319 3.6965 3.6796 3.8505 3.9254 3.9019 3.9567 3.6878 3.8661 3.9985 3.9596 4.1601 3.5457 3.9211 4.0063 4.2214 3.8654 1.0133 1.0078 1.0251 1.0008 1.0018 1.0081 1.0002 1.0138 1.0004 1.0024 1.0006 1.0059 1.0057 1.0013 1.0100 0.9968 1.0071 0.9875 0.9877 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.0581 1.0521 1.0431 2.0176 3.1901 3.4030 2.9674 3.6298 4.0319 3.6965 3.6796 3.8505 3.9254 3.9019 3.9567 3.6878 3.8661 3.9985 3.9596 4.1601 3.5457 3.9211 4.0063 4.2214 3.8654 1.0133 1.0078 1.0251 1.0008 1.0018 1.0081 1.0002 1.0138 1.0004 1.0024 1.0006 1.0059 1.0057 1.0013 1.0100 0.9968 1.0071 0.9875 0.9877 1.0086</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">1.0406 1.0774 1.0693 1.8754 0.8576 1.2714 0.9589 1.0844 1.3705 0.8892 1.6854 0.1049 0.8979 0.9550 0.9152 0.8894 0.9358 1.0047 1.0285 0.9858 0.8704 0.9908 1.3191 1.3081 1.3360 0.9854 0.9919 0.9931 0.9935 0.9941 0.9899 0.9975 0.9968 0.9932 1.4224 1.4594 1.4226 0.9735 0.9888 0.9581 1.2410 1.4440 0.9431 0.9454 1.0352 0.9740 0.9737 0.9788</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">-0.023009808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1237.168885277994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.59584 -23.07234 -0.47650 -2.90877 5.00468 2.09591 -21.38054 18.06223 -3.31831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.95362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.04929</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
