<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.026464"
                        y3="1.866174"
                        z3="0.021923"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.601107"
                        y3="1.555257"
                        z3="-0.944036"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.884656"
                        y3="1.291557"
                        z3="-2.262469"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.304543"
                        y3="1.622879"
                        z3="-0.728124"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.181974"
                        y3="0.108413"
                        z3="0.53528"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.03929"
                        y3="-1.578879"
                        z3="0.862986"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.7280"
                        y3="-0.637203"
                        z3="0.226988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.446287"
                        y3="-1.091003"
                        z3="0.127689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.512182"
                        y3="-2.268701"
                        z3="0.502996"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.062499"
                        y3="-1.830342"
                        z3="0.231728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.492147"
                        y3="0.081667"
                        z3="0.197263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.167612"
                        y3="-0.328222"
                        z3="0.288453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.597473"
                        y3="-0.988346"
                        z3="1.127667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.012189"
                        y3="-1.239193"
                        z3="-1.287819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.511165"
                        y3="-2.304205"
                        z3="-1.113337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.127696"
                        y3="0.593433"
                        z3="0.374629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.757413"
                        y3="1.435492"
                        z3="0.145935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.429671"
                        y3="1.953099"
                        z3="0.355217"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.745931"
                        y3="2.372927"
                        z3="0.226925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.300891"
                        y3="0.611368"
                        z3="-0.040551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.536018"
                        y3="-0.133757"
                        z3="0.220535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.836775"
                        y3="0.241927"
                        z3="-0.174685"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.728996"
                        y3="-1.325667"
                        z3="0.893053"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.247863"
                        y3="1.441719"
                        z3="-0.956019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.717336"
                        y3="-2.690216"
                        z3="1.495015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.621637"
                        y3="-2.478968"
                        z3="1.569217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.777504"
                        y3="-3.184046"
                        z3="-0.029531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.408809"
                        y3="-2.216822"
                        z3="1.020443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.148198"
                        y3="-1.930642"
                        z3="1.15676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.308329"
                        y3="-0.205878"
                        z3="0.863636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.232397"
                        y3="-0.789103"
                        z3="2.136449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.65746"
                        y3="-2.117878"
                        z3="-1.348326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.225991"
                        y3="-1.35473"
                        z3="-2.03462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.610348"
                        y3="-0.371426"
                        z3="-1.569781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.49488"
                        y3="-1.94529"
                        z3="-1.283644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.484385"
                        y3="-3.393755"
                        z3="-1.152511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.123206"
                        y3="-1.954991"
                        z3="-1.945337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.653655"
                        y3="2.696185"
                        z3="0.456072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.980081"
                        y3="3.429145"
                        z3="0.206084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.260614"
                        y3="-0.760664"
                        z3="1.039753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.044974"
                        y3="-2.002206"
                        z3="1.380838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.81973"
                        y3="2.36994"
                        z3="-0.582889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.710832"
                        y3="-2.780678"
                        z3="1.068569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.167458"
                        y3="-3.608912"
                        z3="1.310675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.800101"
                        y3="-2.529602"
                        z3="2.568005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
               </bondArray>
               <formula concise="C18H20F3N3O">
                  <atomArray count="18 20 3 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20730959999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20F3N3O/c1-9-7-18(2,3)14-11(19)5-6-12(13(9)14)22-17(25)10-8-24(4)23-15(10)16(20)21/h5-6,8-9,16,22H,7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,14,25,19,18,9,23,10,21,17,16,12,11,22,24,20,8,1,2,3,5,7,6,4/E:(2,3)(20,21)/CRV:5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,23.2,25.1/rA:45nFFFO1NNN2CCCC3C3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s8;s9;s8;s10s11;s8;s8;s10;s5s12;s1s11;s16;s17s18;s4s5;s20;s7s21;s6s21;s2s3s22;s6;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s15;s15;s18;s19;s5;s23;s24;s25;s25;s25;/rC:5.0265,1.8662,.0219;-5.6011,1.5553,-.944;-3.8847,1.2916,-2.2625;-1.3045,1.6229,-.7281;-.182,.1084,.5353;-4.0393,-1.5789,.863;-4.728,-.6372,.227;4.4463,-1.091,.1277;3.5122,-2.2687,.503;2.0625,-1.8303,.2317;3.4921,.0817,.1973;2.1676,-.3282,.2885;5.5975,-.9883,1.1277;5.0122,-1.2392,-1.2878;1.5112,-2.3042,-1.1133;1.1277,.5934,.3746;3.7574,1.4355,.1459;1.4297,1.9531,.3552;2.7459,2.3729,.2269;-1.3009,.6114,-.0406;-2.536,-.1338,.2205;-3.8368,.2419,-.1747;-2.729,-1.3257,.8931;-4.2479,1.4417,-.956;-4.7173,-2.6902,1.495;3.6216,-2.479,1.5692;3.7775,-3.184,-.0295;1.4088,-2.2168,1.0204;6.1482,-1.9306,1.1568;6.3083,-.2059,.8636;5.2324,-.7891,2.1364;5.6575,-2.1179,-1.3483;4.226,-1.3547,-2.0346;5.6103,-.3714,-1.5698;.4949,-1.9453,-1.2836;1.4844,-3.3938,-1.1525;2.1232,-1.955,-1.9453;.6537,2.6962,.4561;2.9801,3.4291,.2061;-.2606,-.7607,1.0398;-2.045,-2.0022,1.3808;-3.8197,2.3699,-.5829;-5.7108,-2.7807,1.0686;-4.1675,-3.6089,1.3107;-4.8001,-2.5296,2.568;</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">2236.3636680302 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">4.464e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="5.02646408"
                                 y3="1.86617376"
                                 z3="0.02192313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.60110694"
                                 y3="1.55525746"
                                 z3="-0.94403566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.88465554"
                                 y3="1.29155746"
                                 z3="-2.26246876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.30454277"
                                 y3="1.62287927"
                                 z3="-0.72812369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.18197376"
                                 y3="0.10841269"
                                 z3="0.53527994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.03928972"
                                 y3="-1.57887869"
                                 z3="0.86298643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.72800048"
                                 y3="-0.63720338"
                                 z3="0.2269881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.44628717"
                                 y3="-1.09100324"
                                 z3="0.12768859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.51218227"
                                 y3="-2.26870121"
                                 z3="0.50299631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.06249906"
                                 y3="-1.83034209"
                                 z3="0.23172831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.49214657"
                                 y3="0.08166702"
                                 z3="0.19726293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.1676125"
                                 y3="-0.32822151"
                                 z3="0.28845326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.59747259"
                                 y3="-0.98834581"
                                 z3="1.12766691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.01218897"
                                 y3="-1.23919319"
                                 z3="-1.28781872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.51116458"
                                 y3="-2.30420506"
                                 z3="-1.11333736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.12769589"
                                 y3="0.59343308"
                                 z3="0.37462943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75741261"
                                 y3="1.43549151"
                                 z3="0.14593499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.42967107"
                                 y3="1.95309866"
                                 z3="0.35521666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74593142"
                                 y3="2.37292668"
                                 z3="0.22692472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.30089064"
                                 y3="0.61136829"
                                 z3="-0.04055099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.53601829"
                                 y3="-0.13375726"
                                 z3="0.220535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.83677452"
                                 y3="0.24192659"
                                 z3="-0.17468497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.72899638"
                                 y3="-1.32566729"
                                 z3="0.89305347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.24786313"
                                 y3="1.44171894"
                                 z3="-0.95601857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.71733579"
                                 y3="-2.69021562"
                                 z3="1.49501544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.62163741"
                                 y3="-2.47896778"
                                 z3="1.56921663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.77750388"
                                 y3="-3.18404649"
                                 z3="-0.02953109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.40880872"
                                 y3="-2.21682227"
                                 z3="1.02044292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.14819783"
                                 y3="-1.9306422"
                                 z3="1.15675976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.30832948"
                                 y3="-0.20587821"
                                 z3="0.86363579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.2323968"
                                 y3="-0.78910293"
                                 z3="2.13644861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.65745975"
                                 y3="-2.1178782"
                                 z3="-1.3483256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.2259911"
                                 y3="-1.35473023"
                                 z3="-2.03462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.61034815"
                                 y3="-0.3714259"
                                 z3="-1.56978076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.49488027"
                                 y3="-1.9452896"
                                 z3="-1.2836441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.48438525"
                                 y3="-3.39375522"
                                 z3="-1.15251064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.12320553"
                                 y3="-1.95499132"
                                 z3="-1.94533703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.65365466"
                                 y3="2.69618476"
                                 z3="0.45607167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.98008082"
                                 y3="3.42914466"
                                 z3="0.2060843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.26061411"
                                 y3="-0.76066397"
                                 z3="1.0397531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.04497424"
                                 y3="-2.00220552"
                                 z3="1.38083839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.81973033"
                                 y3="2.36993992"
                                 z3="-0.58288902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.71083213"
                                 y3="-2.78067798"
                                 z3="1.06856861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.16745796"
                                 y3="-3.6089117"
                                 z3="1.31067542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.8001012"
                                 y3="-2.52960231"
                                 z3="2.56800478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a40" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                        </bondArray>
                        <formula concise="C18H20F3N3O">
                           <atomArray count="18 20 3 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">331.20730959999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H20F3N3O/c1-9-7-18(2,3)14-11(19)5-6-12(13(9)14)22-17(25)10-8-24(4)23-15(10)16(20)21/h5-6,8-9,16,22H,7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,14,25,19,18,9,23,10,21,17,16,12,11,22,24,20,8,1,2,3,5,7,6,4/E:(2,3)(20,21)/CRV:5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,23.2,25.1/rA:45nFFFO1NNN2CCCC3C3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s8;s9;s8;s10s11;s8;s8;s10;s5s12;s1s11;s16;s17s18;s4s5;s20;s7s21;s6s21;s2s3s22;s6;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s15;s15;s18;s19;s5;s23;s24;s25;s25;s25;/rC:5.0265,1.8662,.0219;-5.6011,1.5553,-.944;-3.8847,1.2916,-2.2625;-1.3045,1.6229,-.7281;-.182,.1084,.5353;-4.0393,-1.5789,.863;-4.728,-.6372,.227;4.4463,-1.091,.1277;3.5122,-2.2687,.503;2.0625,-1.8303,.2317;3.4921,.0817,.1973;2.1676,-.3282,.2885;5.5975,-.9883,1.1277;5.0122,-1.2392,-1.2878;1.5112,-2.3042,-1.1133;1.1277,.5934,.3746;3.7574,1.4355,.1459;1.4297,1.9531,.3552;2.7459,2.3729,.2269;-1.3009,.6114,-.0406;-2.536,-.1338,.2205;-3.8368,.2419,-.1747;-2.729,-1.3257,.8931;-4.2479,1.4417,-.956;-4.7173,-2.6902,1.495;3.6216,-2.479,1.5692;3.7775,-3.184,-.0295;1.4088,-2.2168,1.0204;6.1482,-1.9306,1.1568;6.3083,-.2059,.8636;5.2324,-.7891,2.1364;5.6575,-2.1179,-1.3483;4.226,-1.3547,-2.0346;5.6103,-.3714,-1.5698;.4949,-1.9453,-1.2836;1.4844,-3.3938,-1.1525;2.1232,-1.955,-1.9453;.6537,2.6962,.4561;2.9801,3.4291,.2061;-.2606,-.7607,1.0398;-2.045,-2.0022,1.3808;-3.8197,2.3699,-.5829;-5.7108,-2.7807,1.0686;-4.1675,-3.6089,1.3107;-4.8001,-2.5296,2.568;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.026464"
                        y3="1.866174"
                        z3="0.021923"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.601107"
                        y3="1.555257"
                        z3="-0.944036"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.884656"
                        y3="1.291557"
                        z3="-2.262469"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.304543"
                        y3="1.622879"
                        z3="-0.728124"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.181974"
                        y3="0.108413"
                        z3="0.53528"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.03929"
                        y3="-1.578879"
                        z3="0.862986"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.7280"
                        y3="-0.637203"
                        z3="0.226988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.446287"
                        y3="-1.091003"
                        z3="0.127689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.512182"
                        y3="-2.268701"
                        z3="0.502996"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.062499"
                        y3="-1.830342"
                        z3="0.231728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.492147"
                        y3="0.081667"
                        z3="0.197263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.167612"
                        y3="-0.328222"
                        z3="0.288453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.597473"
                        y3="-0.988346"
                        z3="1.127667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.012189"
                        y3="-1.239193"
                        z3="-1.287819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.511165"
                        y3="-2.304205"
                        z3="-1.113337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.127696"
                        y3="0.593433"
                        z3="0.374629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.757413"
                        y3="1.435492"
                        z3="0.145935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.429671"
                        y3="1.953099"
                        z3="0.355217"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.745931"
                        y3="2.372927"
                        z3="0.226925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.300891"
                        y3="0.611368"
                        z3="-0.040551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.536018"
                        y3="-0.133757"
                        z3="0.220535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.836775"
                        y3="0.241927"
                        z3="-0.174685"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.728996"
                        y3="-1.325667"
                        z3="0.893053"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.247863"
                        y3="1.441719"
                        z3="-0.956019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.717336"
                        y3="-2.690216"
                        z3="1.495015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.621637"
                        y3="-2.478968"
                        z3="1.569217"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.777504"
                        y3="-3.184046"
                        z3="-0.029531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.408809"
                        y3="-2.216822"
                        z3="1.020443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.148198"
                        y3="-1.930642"
                        z3="1.15676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.308329"
                        y3="-0.205878"
                        z3="0.863636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.232397"
                        y3="-0.789103"
                        z3="2.136449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.65746"
                        y3="-2.117878"
                        z3="-1.348326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.225991"
                        y3="-1.35473"
                        z3="-2.03462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.610348"
                        y3="-0.371426"
                        z3="-1.569781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.49488"
                        y3="-1.94529"
                        z3="-1.283644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.484385"
                        y3="-3.393755"
                        z3="-1.152511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.123206"
                        y3="-1.954991"
                        z3="-1.945337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.653655"
                        y3="2.696185"
                        z3="0.456072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.980081"
                        y3="3.429145"
                        z3="0.206084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.260614"
                        y3="-0.760664"
                        z3="1.039753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.044974"
                        y3="-2.002206"
                        z3="1.380838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.81973"
                        y3="2.36994"
                        z3="-0.582889"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.710832"
                        y3="-2.780678"
                        z3="1.068569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.167458"
                        y3="-3.608912"
                        z3="1.310675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.800101"
                        y3="-2.529602"
                        z3="2.568005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
               </bondArray>
               <formula concise="C18H20F3N3O">
                  <atomArray count="18 20 3 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20730959999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20F3N3O/c1-9-7-18(2,3)14-11(19)5-6-12(13(9)14)22-17(25)10-8-24(4)23-15(10)16(20)21/h5-6,8-9,16,22H,7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,14,25,19,18,9,23,10,21,17,16,12,11,22,24,20,8,1,2,3,5,7,6,4/E:(2,3)(20,21)/CRV:5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,23.2,25.1/rA:45nFFFO1NNN2CCCC3C3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s8;s9;s8;s10s11;s8;s8;s10;s5s12;s1s11;s16;s17s18;s4s5;s20;s7s21;s6s21;s2s3s22;s6;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s15;s15;s18;s19;s5;s23;s24;s25;s25;s25;/rC:5.0265,1.8662,.0219;-5.6011,1.5553,-.944;-3.8847,1.2916,-2.2625;-1.3045,1.6229,-.7281;-.182,.1084,.5353;-4.0393,-1.5789,.863;-4.728,-.6372,.227;4.4463,-1.091,.1277;3.5122,-2.2687,.503;2.0625,-1.8303,.2317;3.4921,.0817,.1973;2.1676,-.3282,.2885;5.5975,-.9883,1.1277;5.0122,-1.2392,-1.2878;1.5112,-2.3042,-1.1133;1.1277,.5934,.3746;3.7574,1.4355,.1459;1.4297,1.9531,.3552;2.7459,2.3729,.2269;-1.3009,.6114,-.0406;-2.536,-.1338,.2205;-3.8368,.2419,-.1747;-2.729,-1.3257,.8931;-4.2479,1.4417,-.956;-4.7173,-2.6902,1.495;3.6216,-2.479,1.5692;3.7775,-3.184,-.0295;1.4088,-2.2168,1.0204;6.1482,-1.9306,1.1568;6.3083,-.2059,.8636;5.2324,-.7891,2.1364;5.6575,-2.1179,-1.3483;4.226,-1.3547,-2.0346;5.6103,-.3714,-1.5698;.4949,-1.9453,-1.2836;1.4844,-3.3938,-1.1525;2.1232,-1.955,-1.9453;.6537,2.6962,.4561;2.9801,3.4291,.2061;-.2606,-.7607,1.0398;-2.045,-2.0022,1.3808;-3.8197,2.3699,-.5829;-5.7108,-2.7807,1.0686;-4.1675,-3.6089,1.3107;-4.8001,-2.5296,2.568;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1811</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2424.6790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243.9742</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">-1237.13611566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2236.36366803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3473.49978369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6136.63026669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2663.13048300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04455018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2469.29711986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1232.16100420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00403771</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999804244599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999804244599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999608489198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.110410662749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2904 107.4280 107.5532 107.7553 107.9877 108.0829 108.2924 108.5385 108.7053 108.8472 109.1485 109.2255 109.4419 109.6026 109.6971 110.1057 110.1965 110.2823 110.5464 110.8084 110.8595 111.1523 111.2349 111.4042 111.4622 111.8142 111.8698 111.9806 112.1290 112.2149 112.4587 112.7243 112.8637 112.9250 113.0867 113.3086 113.5395 113.5758 113.8397 113.9970 114.1178 114.3401 114.4755 114.5761 114.8157 114.9246 114.9715 115.1810 115.2592 115.5390 115.8944 116.0081 116.0734 116.2528 116.3963 116.5019 116.6603 116.6984 116.9275 116.9479 117.3697 117.4235 117.6643 117.7913 117.9427 118.2333 118.2859 118.4200 118.5812 118.6602 118.7924 119.0909 119.1338 119.3589 119.5799 119.7684 119.8865 120.1396 120.3650 120.5833 120.7919 120.9379 121.1045 121.3310 121.4005 121.4894 121.9161 122.2908 122.3982 122.6307 122.7221 122.8462 123.1245 123.3040 123.4697 124.0624 124.5014 124.7410 124.9796 125.2297 125.4212 125.6440 125.9646 126.1167 126.4922 126.9071 127.1617 127.3806 127.5726 128.0002 128.5341 128.6000 128.7479 128.9395 129.2756 129.3824 129.5556 129.9799 130.0444 130.3976 130.6544 130.7680 130.8012 131.0822 131.2725 131.3454 131.5429 131.7722 132.2837 132.3375 132.6240 132.9014 133.0214 133.1983 133.5422 133.6152 133.9312 133.9762 134.2779 134.4869 134.6570 134.8597 135.2401 135.6510 135.9085 136.1407 136.2239 136.5918 136.8022 136.9880 137.1034 137.5497 137.7744 138.0315 138.1135 138.3168 138.7302 138.9060 139.4421 139.7251 139.8037 140.0471 140.4280 140.6581 141.0940 141.6812 141.7227 141.8822 141.9800 142.1895 142.2988 142.6101 143.1586 143.3701 143.6461 144.0798 144.2891 144.5449 144.9681 145.1525 145.1799 145.3997 145.5810 145.9582 146.2905 146.5412 146.6239 146.8483 147.2660 147.3360 147.6590 147.7861 147.9257 148.1443 148.3860 148.4177 148.9109 149.1247 149.4528 149.4860 149.7485 150.0404 150.1697 150.5799 150.6133 150.8918 151.0790 151.2203 151.6880 151.8042 151.9394 152.2388 152.3694 152.6948 152.7986 153.2379 153.4839 153.8705 154.1106 154.2508 154.3346 154.8024 155.0669 155.3833 155.4785 155.6589 156.4677 156.8399 157.0871 157.6001 157.8218 158.4014 158.6071 158.6932 158.8969 159.1687 159.3235 159.6375 159.7349 160.2902 160.7962 161.0608 161.6803 162.1153 162.7386 164.8822 165.3365 165.8595 167.3453 168.8346 170.1239 170.4324 173.4601 174.1374 176.0512 177.7396 178.4182 181.2645 182.4142 185.5566 189.0992 189.3653 189.6179 189.6308 189.8840 190.1361 190.3531 190.6475 190.9258 192.5252 192.8205 193.3802 195.7095 196.1890 196.2158 196.3447 196.7007 199.9367 200.8594 201.1302 202.6756 203.4887 204.0592 206.0798 207.7229 211.2711 228.9797 230.3417 230.7916 232.7582 235.0104 236.6045 239.9397 241.2602 243.7289 246.0237 246.5692 248.2608 248.5109 248.8743 248.9257 616.4422 628.1186 628.7398 628.8978 631.1244 632.8409 634.5262 638.4580 639.7112 640.1985 641.5665 642.0700 647.1251 647.6175 648.2200 649.0169 651.3786 657.1647 882.3819 900.5585 904.2198 1200.3807 1560.3858 1562.5286 1565.2472</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">-0.232540 -0.216472 -0.221381 -0.522735 -0.181181 0.113915 -0.306667 0.288550 -0.233524 0.096420 -0.218815 -0.105214 -0.335133 -0.333599 -0.301589 0.136142 0.309244 -0.187018 -0.201790 0.409947 -0.148150 0.007547 0.001130 0.293340 -0.150293 0.092365 0.083901 0.066924 0.105238 0.095247 0.099349 0.100248 0.108658 0.095938 0.085549 0.097433 0.099385 0.143391 0.148026 0.181301 0.161739 0.105496 0.114280 0.125369 0.130025</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">9.2325 9.2165 9.2214 8.5227 7.1812 6.8861 7.3067 5.7114 6.2335 5.9036 6.2188 6.1052 6.3351 6.3336 6.3016 5.8639 5.6908 6.1870 6.2018 5.5901 6.1482 5.9925 5.9989 5.7067 6.1503 0.9076 0.9161 0.9331 0.8948 0.9048 0.9007 0.8998 0.8913 0.9041 0.9145 0.9026 0.9006 0.8566 0.8520 0.8187 0.8383 0.8945 0.8857 0.8746 0.8700</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">-0.2325 -0.2165 -0.2214 -0.5227 -0.1812 0.1139 -0.3067 0.2886 -0.2335 0.0964 -0.2188 -0.1052 -0.3351 -0.3336 -0.3016 0.1361 0.3092 -0.1870 -0.2018 0.4099 -0.1482 0.0075 0.0011 0.2933 -0.1503 0.0924 0.0839 0.0669 0.1052 0.0952 0.0993 0.1002 0.1087 0.0959 0.0855 0.0974 0.0994 0.1434 0.1480 0.1813 0.1617 0.1055 0.1143 0.1254 0.1300</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.0511 1.0596 1.0332 1.9896 3.2666 3.4079 2.9474 3.7187 4.0207 3.8447 3.6117 3.8448 3.9023 3.9128 3.9164 3.6864 3.8833 3.9788 3.9675 4.1390 3.6067 3.9471 4.0068 4.2463 3.8677 1.0085 1.0099 1.0118 1.0001 1.0141 0.9999 1.0010 1.0007 1.0100 1.0126 1.0032 0.9999 1.0207 1.0015 1.0085 0.9998 0.9904 1.0062 0.9911 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.0511 1.0596 1.0332 1.9896 3.2666 3.4079 2.9474 3.7187 4.0207 3.8447 3.6117 3.8448 3.9023 3.9128 3.9164 3.6864 3.8833 3.9788 3.9675 4.1390 3.6067 3.9471 4.0068 4.2463 3.8677 1.0085 1.0099 1.0118 1.0001 1.0141 0.9999 1.0010 1.0007 1.0100 1.0126 1.0032 0.9999 1.0207 1.0015 1.0085 0.9998 0.9904 1.0062 0.9911 0.9863</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">1.0282 1.0828 1.0631 1.8574 0.9436 1.2642 0.9587 1.0809 1.3780 0.8925 1.6761 0.1015 0.9383 0.9468 0.8902 0.9194 0.9252 1.0114 1.0239 1.0047 0.8997 1.0062 1.3229 1.3050 1.3323 0.9908 0.9948 0.9889 0.9931 0.9843 0.9933 0.9917 0.9966 0.9884 1.3926 1.4742 1.4216 0.9720 0.9888 0.9583 1.2778 1.4408 0.9585 0.9498 1.0311 0.9786 0.9749 0.9717</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">-0.022661490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1237.158777146564</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.81811 -29.98232 0.83578 -27.70185 24.03596 -3.66589 8.07767 -5.21656 2.86111</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.72475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.00935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
