<?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">5.0.2</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 O O N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 2 2 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-0.383512"
                        y3="-3.969485"
                        z3="0.420345"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.518361"
                        y3="-3.760776"
                        z3="0.167502"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.202036"
                        y3="-3.610872"
                        z3="-1.536492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.007348"
                        y3="-1.344727"
                        z3="-0.440135"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.659456"
                        y3="-0.934975"
                        z3="1.684817"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.912625"
                        y3="2.027178"
                        z3="-1.584319"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.035073"
                        y3="-0.536721"
                        z3="-0.091577"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.265447"
                        y3="2.032377"
                        z3="0.650464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.000598"
                        y3="0.253202"
                        z3="0.639934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.43455"
                        y3="-0.087851"
                        z3="0.207971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.676455"
                        y3="1.761433"
                        z3="0.540067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.453698"
                        y3="0.689634"
                        z3="1.036529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.692876"
                        y3="0.107113"
                        z3="-1.283788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.888357"
                        y3="-0.936123"
                        z3="0.500734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.469866"
                        y3="2.059236"
                        z3="-0.452449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.999761"
                        y3="2.11175"
                        z3="-0.193657"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.557534"
                        y3="2.622768"
                        z3="0.974001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.851178"
                        y3="1.63708"
                        z3="-1.186674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.787325"
                        y3="2.149627"
                        z3="0.168483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.245363"
                        y3="-1.811654"
                        z3="-0.006617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.931254"
                        y3="2.643212"
                        z3="1.148005"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.222406"
                        y3="1.647948"
                        z3="-1.001381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.272715"
                        y3="2.148165"
                        z3="0.373766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.32895"
                        y3="-3.304195"
                        z3="-0.243351"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.901012"
                        y3="-0.042618"
                        z3="1.686323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.565337"
                        y3="-1.151457"
                        z3="0.430241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.200991"
                        y3="2.29842"
                        z3="1.331919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.017518"
                        y3="2.175062"
                        z3="-0.407726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.461137"
                        y3="0.316216"
                        z3="0.851717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.457556"
                        y3="1.752891"
                        z3="0.789463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.262702"
                        y3="0.59548"
                        z3="2.107174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.558707"
                        y3="1.143053"
                        z3="-1.59873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.71932"
                        y3="-0.170533"
                        z3="-1.525688"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.048655"
                        y3="-0.516319"
                        z3="-1.904728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.00425"
                        y3="-0.41805"
                        z3="-1.092956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.833593"
                        y3="1.813464"
                        z3="1.533165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.929778"
                        y3="3.045383"
                        z3="1.748888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.428501"
                        y3="1.262241"
                        z3="-2.10919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.016203"
                        y3="-1.30626"
                        z3="-0.591631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.417604"
                        y3="-1.599678"
                        z3="1.049552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.344652"
                        y3="3.060584"
                        z3="2.058158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.867615"
                        y3="1.271872"
                        z3="-1.786531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.59889"
                        y3="3.012979"
                        z3="0.950743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.809218"
                        y3="2.158609"
                        z3="-0.574142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.591555"
                        y3="1.257081"
                        z3="0.918243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-.3835,-3.9695,.4203;-2.5184,-3.7608,.1675;-1.202,-3.6109,-1.5365;.0073,-1.3447,-.4401;.6595,-.935,1.6848;.9126,2.0272,-1.5843;2.0351,-.5367,-.0916;1.2654,2.0324,.6505;3.0006,.2532,.6399;4.4345,-.0879,.208;2.6765,1.7614,.5401;5.4537,.6896,1.0365;4.6929,.1071,-1.2838;.8884,-.9361,.5007;.4699,2.0592,-.4524;-.9998,2.1117,-.1937;-1.5575,2.6228,.974;-1.8512,1.6371,-1.1867;-3.7873,2.1496,.1685;-1.2454,-1.8117,-.0066;-2.9313,2.6432,1.148;-3.2224,1.6479,-1.0014;-5.2727,2.1482,.3738;-1.329,-3.3042,-.2434;2.901,-.0426,1.6863;4.5653,-1.1515,.4302;3.201,2.2984,1.3319;3.0175,2.1751,-.4077;6.4611,.3162,.8517;5.4576,1.7529,.7895;5.2627,.5955,2.1072;4.5587,1.1431,-1.5987;5.7193,-.1705,-1.5257;4.0487,-.5163,-1.9047;2.0042,-.418,-1.093;.8336,1.8135,1.5332;-.9298,3.0454,1.7489;-1.4285,1.2622,-2.1092;-2.0162,-1.3063,-.5916;-1.4176,-1.5997,1.0496;-3.3447,3.0606,2.0582;-3.8676,1.2719,-1.7865;-5.5989,3.013,.9507;-5.8092,2.1586,-.5741;-5.5916,1.2571,.9182;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1407</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2251.3674027312 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.224e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="-0.3835115"
                                 y3="-3.96948531"
                                 z3="0.42034527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.51836068"
                                 y3="-3.76077582"
                                 z3="0.16750217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.20203622"
                                 y3="-3.61087225"
                                 z3="-1.53649153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.00734811"
                                 y3="-1.34472736"
                                 z3="-0.44013501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65945575"
                                 y3="-0.93497478"
                                 z3="1.68481711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.91262492"
                                 y3="2.02717834"
                                 z3="-1.58431929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.0350728"
                                 y3="-0.53672109"
                                 z3="-0.0915766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.26544731"
                                 y3="2.03237711"
                                 z3="0.65046392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.00059762"
                                 y3="0.25320164"
                                 z3="0.63993374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.4345502"
                                 y3="-0.08785078"
                                 z3="0.20797116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.676455"
                                 y3="1.76143293"
                                 z3="0.540067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.45369814"
                                 y3="0.68963375"
                                 z3="1.03652854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.69287588"
                                 y3="0.10711287"
                                 z3="-1.28378789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.88835699"
                                 y3="-0.93612274"
                                 z3="0.50073378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46986568"
                                 y3="2.05923594"
                                 z3="-0.45244871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99976138"
                                 y3="2.11175022"
                                 z3="-0.19365682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.55753448"
                                 y3="2.62276753"
                                 z3="0.97400052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.85117802"
                                 y3="1.63707994"
                                 z3="-1.18667425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.78732505"
                                 y3="2.14962663"
                                 z3="0.16848273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.24536276"
                                 y3="-1.81165429"
                                 z3="-0.00661745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.93125417"
                                 y3="2.64321165"
                                 z3="1.14800468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.22240622"
                                 y3="1.6479482"
                                 z3="-1.00138116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.27271506"
                                 y3="2.14816476"
                                 z3="0.37376621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.32894985"
                                 y3="-3.30419503"
                                 z3="-0.24335095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.90101178"
                                 y3="-0.04261834"
                                 z3="1.68632345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.56533668"
                                 y3="-1.15145709"
                                 z3="0.4302408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.20099115"
                                 y3="2.29842001"
                                 z3="1.33191948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.01751758"
                                 y3="2.17506203"
                                 z3="-0.40772644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.4611365"
                                 y3="0.31621574"
                                 z3="0.85171665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.4575564"
                                 y3="1.75289087"
                                 z3="0.78946336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.26270152"
                                 y3="0.59547961"
                                 z3="2.10717383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.55870691"
                                 y3="1.14305311"
                                 z3="-1.5987304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.71932017"
                                 y3="-0.17053321"
                                 z3="-1.52568792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.04865518"
                                 y3="-0.51631919"
                                 z3="-1.90472758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.0042499"
                                 y3="-0.41804971"
                                 z3="-1.09295565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.8335934"
                                 y3="1.81346442"
                                 z3="1.53316528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.92977755"
                                 y3="3.04538299"
                                 z3="1.74888813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.42850102"
                                 y3="1.26224112"
                                 z3="-2.10918983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.0162025"
                                 y3="-1.30626003"
                                 z3="-0.59163141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.41760367"
                                 y3="-1.59967814"
                                 z3="1.04955247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.34465187"
                                 y3="3.06058421"
                                 z3="2.05815822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.8676154"
                                 y3="1.27187211"
                                 z3="-1.78653138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.59889015"
                                 y3="3.01297893"
                                 z3="0.95074342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.80921837"
                                 y3="2.158609"
                                 z3="-0.5741418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.59155493"
                                 y3="1.25708125"
                                 z3="0.91824269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H21F3N2O3">
                           <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.17800959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-.3835,-3.9695,.4203;-2.5184,-3.7608,.1675;-1.202,-3.6109,-1.5365;.0073,-1.3447,-.4401;.6595,-.935,1.6848;.9126,2.0272,-1.5843;2.0351,-.5367,-.0916;1.2654,2.0324,.6505;3.0006,.2532,.6399;4.4346,-.0879,.208;2.6765,1.7614,.5401;5.4537,.6896,1.0365;4.6929,.1071,-1.2838;.8884,-.9361,.5007;.4699,2.0592,-.4524;-.9998,2.1118,-.1937;-1.5575,2.6228,.974;-1.8512,1.6371,-1.1867;-3.7873,2.1496,.1685;-1.2454,-1.8117,-.0066;-2.9313,2.6432,1.148;-3.2224,1.6479,-1.0014;-5.2727,2.1482,.3738;-1.3289,-3.3042,-.2434;2.901,-.0426,1.6863;4.5653,-1.1515,.4302;3.201,2.2984,1.3319;3.0175,2.1751,-.4077;6.4611,.3162,.8517;5.4576,1.7529,.7895;5.2627,.5955,2.1072;4.5587,1.1431,-1.5987;5.7193,-.1705,-1.5257;4.0487,-.5163,-1.9047;2.0042,-.418,-1.093;.8336,1.8135,1.5332;-.9298,3.0454,1.7489;-1.4285,1.2622,-2.1092;-2.0162,-1.3063,-.5916;-1.4176,-1.5997,1.0496;-3.3447,3.0606,2.0582;-3.8676,1.2719,-1.7865;-5.5989,3.013,.9507;-5.8092,2.1586,-.5741;-5.5916,1.2571,.9182;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-0.383512"
                        y3="-3.969485"
                        z3="0.420345"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.518361"
                        y3="-3.760776"
                        z3="0.167502"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.202036"
                        y3="-3.610872"
                        z3="-1.536492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.007348"
                        y3="-1.344727"
                        z3="-0.440135"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.659456"
                        y3="-0.934975"
                        z3="1.684817"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.912625"
                        y3="2.027178"
                        z3="-1.584319"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.035073"
                        y3="-0.536721"
                        z3="-0.091577"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.265447"
                        y3="2.032377"
                        z3="0.650464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.000598"
                        y3="0.253202"
                        z3="0.639934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.43455"
                        y3="-0.087851"
                        z3="0.207971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.676455"
                        y3="1.761433"
                        z3="0.540067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.453698"
                        y3="0.689634"
                        z3="1.036529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.692876"
                        y3="0.107113"
                        z3="-1.283788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.888357"
                        y3="-0.936123"
                        z3="0.500734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.469866"
                        y3="2.059236"
                        z3="-0.452449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.999761"
                        y3="2.11175"
                        z3="-0.193657"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.557534"
                        y3="2.622768"
                        z3="0.974001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.851178"
                        y3="1.63708"
                        z3="-1.186674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.787325"
                        y3="2.149627"
                        z3="0.168483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.245363"
                        y3="-1.811654"
                        z3="-0.006617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.931254"
                        y3="2.643212"
                        z3="1.148005"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.222406"
                        y3="1.647948"
                        z3="-1.001381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.272715"
                        y3="2.148165"
                        z3="0.373766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.32895"
                        y3="-3.304195"
                        z3="-0.243351"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.901012"
                        y3="-0.042618"
                        z3="1.686323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.565337"
                        y3="-1.151457"
                        z3="0.430241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.200991"
                        y3="2.29842"
                        z3="1.331919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.017518"
                        y3="2.175062"
                        z3="-0.407726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.461137"
                        y3="0.316216"
                        z3="0.851717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.457556"
                        y3="1.752891"
                        z3="0.789463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.262702"
                        y3="0.59548"
                        z3="2.107174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.558707"
                        y3="1.143053"
                        z3="-1.59873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.71932"
                        y3="-0.170533"
                        z3="-1.525688"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.048655"
                        y3="-0.516319"
                        z3="-1.904728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.00425"
                        y3="-0.41805"
                        z3="-1.092956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.833593"
                        y3="1.813464"
                        z3="1.533165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.929778"
                        y3="3.045383"
                        z3="1.748888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.428501"
                        y3="1.262241"
                        z3="-2.10919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.016203"
                        y3="-1.30626"
                        z3="-0.591631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.417604"
                        y3="-1.599678"
                        z3="1.049552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.344652"
                        y3="3.060584"
                        z3="2.058158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.867615"
                        y3="1.271872"
                        z3="-1.786531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.59889"
                        y3="3.012979"
                        z3="0.950743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.809218"
                        y3="2.158609"
                        z3="-0.574142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.591555"
                        y3="1.257081"
                        z3="0.918243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-.3835,-3.9695,.4203;-2.5184,-3.7608,.1675;-1.202,-3.6109,-1.5365;.0073,-1.3447,-.4401;.6595,-.935,1.6848;.9126,2.0272,-1.5843;2.0351,-.5367,-.0916;1.2654,2.0324,.6505;3.0006,.2532,.6399;4.4345,-.0879,.208;2.6765,1.7614,.5401;5.4537,.6896,1.0365;4.6929,.1071,-1.2838;.8884,-.9361,.5007;.4699,2.0592,-.4524;-.9998,2.1117,-.1937;-1.5575,2.6228,.974;-1.8512,1.6371,-1.1867;-3.7873,2.1496,.1685;-1.2454,-1.8117,-.0066;-2.9313,2.6432,1.148;-3.2224,1.6479,-1.0014;-5.2727,2.1482,.3738;-1.329,-3.3042,-.2434;2.901,-.0426,1.6863;4.5653,-1.1515,.4302;3.201,2.2984,1.3319;3.0175,2.1751,-.4077;6.4611,.3162,.8517;5.4576,1.7529,.7895;5.2627,.5955,2.1072;4.5587,1.1431,-1.5987;5.7193,-.1705,-1.5257;4.0487,-.5163,-1.9047;2.0042,-.418,-1.093;.8336,1.8135,1.5332;-.9298,3.0454,1.7489;-1.4285,1.2622,-2.1092;-2.0162,-1.3063,-.5916;-1.4176,-1.5997,1.0496;-3.3447,3.0606,2.0582;-3.8676,1.2719,-1.7865;-5.5989,3.013,.9507;-5.8092,2.1586,-.5741;-5.5916,1.2571,.9182;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.29025235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2251.36740273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3508.65765508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6197.79071424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2689.13305916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.54995511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.25970276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00401718</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000197822640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000197822640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000395645281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.103113087828</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1038">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1038">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1038"
                            units="nonsi:electronvolt">-675.3557 -675.2898 -675.2732 -524.9253 -522.7656 -522.4212 -393.2436 -393.2241 -286.4328 -283.9090 -282.5806 -281.8551 -280.9644 -280.7513 -280.4023 -280.2239 -280.2053 -280.1060 -280.0317 -279.9981 -279.9614 -279.7988 -279.5820 -279.5144 -39.1413 -36.6408 -36.5890 -33.9463 -31.7080 -31.2614 -29.1505 -28.3914 -27.1114 -25.6780 -24.8574 -24.6401 -23.8875 -23.3953 -22.4042 -22.1127 -21.7537 -21.0931 -19.9358 -19.7798 -19.6362 -19.2435 -19.1964 -18.9886 -18.7199 -18.2694 -18.0199 -17.8588 -16.8185 -16.4790 -16.1200 -15.9389 -15.7059 -15.6897 -15.6405 -15.3768 -15.2293 -15.0556 -14.8959 -14.7778 -14.5963 -14.5466 -14.5289 -14.4612 -14.2856 -14.0159 -14.0131 -13.8505 -13.7291 -13.4952 -13.3668 -13.2294 -12.8778 -12.8031 -12.6388 -12.4372 -12.0922 -12.0495 -11.9120 -11.6946 -11.2548 -10.7029 -10.3544 -9.9268 -9.6722 -9.3679 -9.2561 0.7348 1.3582 2.7785 3.0752 3.0923 3.3999 3.5123 3.6681 3.7649 3.9757 3.9912 4.3174 4.4711 4.5800 4.7232 4.8557 4.9775 5.0811 5.2295 5.3218 5.4756 5.6377 5.7273 5.7476 5.8249 5.9543 6.2187 6.2543 6.3671 6.5143 6.6551 6.6843 6.8498 6.9914 7.1122 7.2896 7.3668 7.5090 7.6171 7.7554 8.0057 8.1209 8.1331 8.3398 8.3929 8.6306 8.6752 8.7895 8.9676 9.0571 9.1894 9.2121 9.3773 9.4956 9.5205 9.6302 9.7642 9.9347 10.1544 10.2441 10.3567 10.6134 10.7307 10.7594 10.9208 11.0739 11.1915 11.5245 11.6211 11.7257 11.8283 11.9507 12.1070 12.2235 12.3044 12.4615 12.5602 12.5989 12.7035 12.7937 12.8986 13.0087 13.1826 13.2381 13.3015 13.3746 13.5160 13.5682 13.6137 13.7948 13.9211 13.9895 14.0433 14.0608 14.0880 14.3318 14.4821 14.5462 14.6769 14.7508 14.8753 14.9527 15.0663 15.1775 15.2689 15.3452 15.5280 15.6905 15.7592 15.9559 16.0425 16.1924 16.2966 16.3824 16.4794 16.7532 16.8527 17.1044 17.2676 17.3003 17.4282 17.4864 17.6650 17.8425 17.9251 17.9617 18.1617 18.3786 18.6070 18.7398 18.8982 19.0655 19.4673 19.5871 19.7355 19.9363 20.1617 20.3123 20.3822 20.4969 20.6456 20.7682 20.9774 21.0092 21.2695 21.4667 21.5537 21.6561 22.0375 22.1185 22.2280 22.3693 22.4595 22.6227 22.6742 22.7826 22.9140 22.9938 23.2098 23.3028 23.4945 23.9594 24.1152 24.1803 24.3345 24.4089 24.5215 24.7834 24.8028 25.0885 25.1043 25.1604 25.3596 25.5187 25.5667 25.7751 26.0428 26.1625 26.2275 26.5438 26.5758 26.7389 26.9429 27.1115 27.2797 27.5816 27.6113 27.7834 27.9770 28.0519 28.1585 28.2386 28.3844 28.4747 28.5771 28.7623 28.8293 29.0693 29.3689 29.4605 29.6013 29.8598 29.9463 30.1098 30.2990 30.3391 30.4023 30.6652 30.8303 31.0045 31.1577 31.3031 31.4049 31.4875 31.6438 31.7487 32.0793 32.2861 32.3834 32.5645 32.7111 33.0322 33.2197 33.2461 33.4445 33.6163 33.8121 33.8861 33.9604 34.1919 34.4012 34.6015 34.6636 34.8726 34.9416 35.0803 35.1525 35.2753 35.7112 35.7482 36.1010 36.1830 36.4329 36.5872 36.6105 36.7083 36.8835 36.9387 37.1231 37.3239 37.6660 37.9941 38.0659 38.2700 38.3227 38.5704 38.6793 38.7648 38.9678 39.0915 39.2414 39.6191 39.7289 39.8379 39.8993 40.1144 40.2036 40.4880 40.6221 40.7264 40.8954 41.1780 41.2139 41.3953 41.5019 41.7837 41.9372 42.1753 42.2640 42.5803 42.6304 42.7079 42.8570 42.9605 43.0626 43.2187 43.3164 43.5305 43.6035 43.7658 43.9908 44.0700 44.3212 44.4102 44.5488 44.7286 44.8625 44.9833 45.1292 45.3765 45.4997 45.5862 45.7981 46.1759 46.3867 46.5022 46.6946 46.8450 46.9882 47.0284 47.4433 47.7686 47.8459 48.0677 48.1044 48.2413 48.2805 48.7106 48.8989 49.1132 49.3356 49.6611 49.8352 49.9988 50.1685 50.6471 50.8979 51.0834 51.5982 51.6483 51.9869 52.2274 52.4510 52.5069 53.0132 53.2625 53.4084 53.4356 53.9745 54.2541 54.6630 54.8483 54.8966 55.1282 55.3633 55.4054 55.9379 56.2694 56.4772 56.6507 56.8020 57.1111 57.2226 57.3257 57.6466 57.8911 58.3022 58.4580 58.5202 58.9734 59.0477 59.1722 59.5533 59.8391 60.0754 60.4284 60.6169 60.8039 61.1079 61.4231 61.7079 62.1321 62.1976 62.7606 62.9151 63.1701 63.5114 63.7533 63.8591 64.1395 64.3807 64.5060 64.8881 65.0530 65.3367 65.7454 65.8111 66.2297 66.3938 66.5844 66.6525 66.8210 67.4322 67.6387 67.7667 68.1677 68.4190 68.6112 69.3130 69.4592 69.6688 69.9374 70.2422 70.3259 70.6470 70.9033 71.0650 71.2359 71.5909 71.6085 71.8752 72.0644 72.2969 72.3904 72.5478 72.6384 73.3091 73.4793 73.7641 73.9471 74.1436 74.2722 74.4373 74.8363 75.3172 75.5025 75.5647 75.8131 76.1707 76.3525 76.6909 76.9522 77.0324 77.1618 77.3827 77.6315 77.7051 77.7467 77.9378 78.1782 78.4885 78.6724 78.8743 79.1599 79.2573 79.3918 79.5185 79.8204 79.8928 79.9036 80.0925 80.2798 80.3375 80.4693 80.6220 80.8403 81.0174 81.0499 81.2509 81.5317 81.7341 81.8711 82.0979 82.2185 82.2996 82.6353 82.7657 82.9791 83.1240 83.2571 83.4330 83.7465 83.8542 84.1710 84.2333 84.4115 84.6148 84.6962 84.9071 84.9770 85.1566 85.2371 85.4036 85.5301 85.6508 85.7152 85.8185 85.9543 86.1260 86.1326 86.3298 86.4668 86.6023 86.7441 86.8694 86.9103 87.1667 87.3049 87.4397 87.6714 87.8080 87.9078 88.0961 88.1893 88.3310 88.6113 88.6736 88.8659 89.0188 89.2359 89.3099 89.3981 89.5883 89.7958 89.8475 89.8829 89.9517 90.0575 90.2033 90.4075 90.4504 90.5762 90.9861 91.1644 91.4496 91.4662 91.6601 91.9093 92.1269 92.3403 92.4114 92.5288 92.7458 92.8723 93.0370 93.3284 93.4606 93.7000 93.7195 93.9022 94.0495 94.0821 94.3082 94.4610 94.5241 94.6448 94.8115 95.2087 95.2266 95.4257 95.6531 95.7277 95.8918 96.0106 96.1361 96.4942 96.7294 96.8245 97.1622 97.3975 97.5167 97.6385 97.8980 98.0672 98.2588 98.4459 98.5765 98.6970 98.8010 98.9221 98.9951 99.1280 99.2546 99.4705 99.5304 99.7627 99.7797 99.9545 100.2734 100.4883 100.5518 100.6443 100.8022 101.0100 101.1563 101.2503 101.3409 101.6476 101.8813 102.0803 102.2400 102.2631 102.7088 102.8147 102.9637 103.0164 103.2895 103.4491 103.5220 103.6698 103.9853 104.1996 104.5921 104.9239 105.0347 105.1065 105.3412 105.5025 105.5206 105.7333 106.0422 106.1855 106.3185 106.6586 106.6830 106.7411 106.9324 107.1822 107.3763 107.6039 107.8073 108.0702 108.1293 108.1904 108.4564 108.5805 108.8189 109.0238 109.1991 109.3854 109.4653 109.5394 109.7020 109.8706 109.9716 110.3005 110.3127 110.5655 110.7030 110.8159 110.9165 111.2264 111.3609 111.4526 111.6998 111.7384 111.9317 112.0058 112.2527 112.4001 112.5773 112.6677 112.8934 113.0264 113.2920 113.4444 113.7416 113.8686 114.0070 114.1751 114.2295 114.6346 114.7009 114.8479 114.8856 115.2928 115.3977 115.5644 115.6724 115.8190 116.2876 116.3710 116.7146 116.9871 117.0118 117.1447 117.3872 117.5420 117.6588 117.8263 117.9409 118.0063 118.3891 118.4271 118.4613 118.9605 119.0425 119.2774 119.4527 119.4938 119.5960 119.8685 120.1683 120.4539 120.6400 120.7934 120.9089 120.9854 121.2205 121.4169 121.7478 121.9007 122.0076 122.6160 122.7524 123.3625 123.4021 123.6484 123.7847 124.0412 124.4583 124.5224 124.9100 125.2405 125.4560 126.0352 126.6028 127.0004 127.1234 127.2781 127.4182 127.6545 127.7770 128.1835 128.3130 128.5434 128.7906 128.9814 129.3442 129.5041 129.8857 129.9469 130.3275 130.5395 130.9055 130.9875 131.3980 131.7627 131.9479 132.0951 132.2207 132.6223 132.8922 132.9505 133.2470 133.2864 133.4339 133.5437 133.7530 134.1014 134.2667 134.3553 134.5639 135.0802 135.2879 135.5449 135.8475 135.9588 136.2938 136.5201 137.0101 137.5297 137.9390 138.3176 138.5723 138.6260 138.9756 139.5813 139.7067 139.7411 139.9887 140.6412 140.7457 141.1282 141.3407 141.6692 142.3497 142.5996 143.1473 143.3245 143.6610 143.8526 144.1335 144.4816 144.7288 144.9614 145.0737 145.1794 145.3493 145.6415 146.1656 146.3211 146.4865 146.7853 146.8918 147.1991 147.5681 147.6957 147.9189 148.2114 148.3703 148.5206 148.6577 148.8157 149.1422 149.3032 149.4818 149.5023 149.6378 149.7645 149.9950 150.3695 150.3736 150.4815 150.6795 151.0176 151.1923 151.5740 151.7013 151.9346 152.3564 152.4983 152.8331 153.0108 153.9160 154.0107 154.6176 154.7725 155.0742 155.1418 155.6674 155.9734 156.3660 156.6114 156.9803 157.2111 157.5351 157.7079 158.1714 158.4546 158.7270 158.9017 159.3248 159.5723 159.8060 160.3226 160.9101 161.1408 161.7337 162.1393 162.4807 163.2923 163.8194 165.1163 165.3796 167.4610 168.2985 168.6421 170.4474 171.0122 172.7104 173.9830 174.1287 174.6147 176.9107 177.0786 178.0058 178.3056 179.2754 180.3536 182.6950 183.4509 183.7061 184.7332 185.5773 187.0908 187.5781 188.6830 188.7669 189.0388 189.1290 189.1572 189.1958 189.2862 189.4849 189.7051 190.6048 192.1334 192.7566 192.8957 193.0635 194.0017 194.1926 194.8337 195.1517 196.6306 196.9344 196.9639 198.5078 200.3795 203.1210 203.5036 203.6579 205.2026 207.0353 208.0806 210.3283 210.5100 228.0378 228.4777 228.7459 232.9225 233.0053 234.9992 239.1503 241.5305 241.7748 244.5366 245.7293 247.2298 247.3598 250.3986 250.6460 619.5813 623.2179 631.8556 633.8184 634.8549 636.2065 636.4790 637.6338 639.9656 641.9398 644.3747 645.4284 646.0099 646.5858 649.2310 659.1475 900.0235 903.6604 1199.8906 1202.8039 1210.6846 1558.7279 1559.0673 1560.4290</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 O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.165155 -0.175714 -0.170549 -0.300068 -0.412371 -0.410679 -0.234449 -0.193978 0.139275 0.014794 -0.145691 -0.290992 -0.282736 0.414539 0.373561 0.013206 -0.161816 -0.238679 0.015254 -0.022940 -0.132940 -0.119454 -0.203832 0.488674 0.103453 0.048068 0.105997 0.122730 0.092327 0.080509 0.092940 0.089048 0.087723 0.083563 0.158698 0.147464 0.118013 0.138992 0.104866 0.117593 0.111919 0.120368 0.089094 0.087006 0.102375</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 O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">9.1652 9.1757 9.1705 8.3001 8.4124 8.4107 7.2344 7.1940 5.8607 5.9852 6.1457 6.2910 6.2827 5.5855 5.6264 5.9868 6.1618 6.2387 5.9847 6.0229 6.1329 6.1195 6.2038 5.5113 0.8965 0.9519 0.8940 0.8773 0.9077 0.9195 0.9071 0.9110 0.9123 0.9164 0.8413 0.8525 0.8820 0.8610 0.8951 0.8824 0.8881 0.8796 0.9109 0.9130 0.8976</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.1652 -0.1757 -0.1705 -0.3001 -0.4124 -0.4107 -0.2344 -0.1940 0.1393 0.0148 -0.1457 -0.2910 -0.2827 0.4145 0.3736 0.0132 -0.1618 -0.2387 0.0153 -0.0229 -0.1329 -0.1195 -0.2038 0.4887 0.1035 0.0481 0.1060 0.1227 0.0923 0.0805 0.0929 0.0890 0.0877 0.0836 0.1587 0.1475 0.1180 0.1390 0.1049 0.1176 0.1119 0.1204 0.0891 0.0870 0.1024</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1419 1.1310 1.1348 2.0754 2.0965 2.0997 3.1916 3.1614 3.8119 3.9206 3.9249 3.9396 3.9467 4.4161 4.1306 3.5873 4.0434 4.0135 3.7884 3.8831 4.0000 3.8875 3.9096 4.4614 1.0291 1.0195 1.0085 1.0131 1.0089 1.0004 1.0046 1.0046 1.0047 1.0127 1.0426 1.0359 1.0210 1.0297 1.0179 1.0332 1.0090 1.0058 1.0032 1.0055 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1419 1.1310 1.1348 2.0754 2.0965 2.0997 3.1916 3.1614 3.8119 3.9206 3.9249 3.9396 3.9467 4.4161 4.1306 3.5873 4.0434 4.0135 3.7884 3.8831 4.0000 3.8875 3.9096 4.4614 1.0291 1.0195 1.0085 1.0131 1.0089 1.0004 1.0046 1.0046 1.0047 1.0127 1.0426 1.0359 1.0210 1.0297 1.0179 1.0332 1.0090 1.0058 1.0032 1.0055 0.9933</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="45">1.1428 1.1230 1.1357 1.1029 0.9141 1.9243 1.9591 0.8929 1.2644 0.9672 0.9029 1.2167 0.9763 0.9667 0.9107 0.9855 0.9388 0.9478 1.0083 1.0015 1.0024 0.9961 0.9817 0.9974 0.9787 0.9920 0.9995 0.9270 1.3698 1.3694 1.5032 0.9591 1.4609 0.9897 1.4007 1.3748 0.9444 0.9979 0.9658 0.9779 0.9744 0.9847 0.9948 0.9979 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 23 2 23 3 13 3 19 4 13 5 14 6 8 6 13 6 34 7 10 7 14 7 35 8 9 8 10 8 24 9 11 9 12 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 14 15 15 16 15 17 16 20 16 36 17 21 17 37 18 20 18 21 18 22 19 23 19 38 19 39 20 40 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023937193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.314189544483</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.52402 -20.55461 -0.03059 29.92246 -28.96795 0.95451 4.35827 -3.71406 0.64421</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
