<?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="-1.336076"
                        y3="-2.083128"
                        z3="-0.247108"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.615216"
                        y3="-3.94072"
                        z3="-1.038278"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.074014"
                        y3="-3.947081"
                        z3="0.550552"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.253558"
                        y3="-2.703578"
                        z3="0.597627"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.88347"
                        y3="-0.807221"
                        z3="1.779471"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.725613"
                        y3="3.615998"
                        z3="-0.546726"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.327238"
                        y3="-0.870915"
                        z3="0.01536"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.682808"
                        y3="1.404122"
                        z3="-1.020482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.749409"
                        y3="0.518033"
                        z3="0.003422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.278842"
                        y3="0.644208"
                        z3="0.019581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.110015"
                        y3="1.239616"
                        z3="-1.184998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.959206"
                        y3="0.025389"
                        z3="-1.197334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.852062"
                        y3="0.076986"
                        z3="1.311914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.441124"
                        y3="-1.38729"
                        z3="0.868679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.112726"
                        y3="2.552289"
                        z3="-0.622589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.340695"
                        y3="2.490642"
                        z3="-0.298009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.917681"
                        y3="1.398849"
                        z3="0.34458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.139973"
                        y3="3.590965"
                        z3="-0.60175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.076317"
                        y3="2.4936"
                        z3="0.347637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.117209"
                        y3="-3.345083"
                        z3="1.133142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.266348"
                        y3="1.406917"
                        z3="0.666755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.489941"
                        y3="3.582651"
                        z3="-0.297051"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.52789"
                        y3="2.510452"
                        z3="0.716945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.981754"
                        y3="-3.329866"
                        z3="0.093209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.376021"
                        y3="0.983166"
                        z3="0.917247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.481467"
                        y3="1.720066"
                        z3="0.005141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.564235"
                        y3="2.220669"
                        z3="-1.308064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.293208"
                        y3="0.685803"
                        z3="-2.107127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.034574"
                        y3="0.202526"
                        z3="-1.154804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.818093"
                        y3="-1.056966"
                        z3="-1.240901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.600877"
                        y3="0.448974"
                        z3="-2.136389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.927046"
                        y3="0.254212"
                        z3="1.366969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.39582"
                        y3="0.54098"
                        z3="2.188385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.694796"
                        y3="-1.000535"
                        z3="1.385227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.660162"
                        y3="-1.463872"
                        z3="-0.732004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.113311"
                        y3="0.572336"
                        z3="-1.064913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.317255"
                        y3="0.54582"
                        z3="0.633338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.711719"
                        y3="4.45321"
                        z3="-1.096443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.238487"
                        y3="-2.883285"
                        z3="2.055112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.391809"
                        y3="-4.377045"
                        z3="1.351761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.693109"
                        y3="0.553391"
                        z3="1.179391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.099001"
                        y3="4.439106"
                        z3="-0.560258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.678488"
                        y3="3.015841"
                        z3="1.673322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.123537"
                        y3="3.043243"
                        z3="-0.023698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.928857"
                        y3="1.502664"
                        z3="0.816959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" 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:-1.3361,-2.0831,-.2471;-.6152,-3.9407,-1.0383;-2.074,-3.9471,.5506;1.2536,-2.7036,.5976;.8835,-.8072,1.7795;.7256,3.616,-.5467;2.3272,-.8709,.0154;.6828,1.4041,-1.0205;2.7494,.518,.0034;4.2788,.6442,.0196;2.11,1.2396,-1.185;4.9592,.0254,-1.1973;4.8521,.077,1.3119;1.4411,-1.3873,.8687;.1127,2.5523,-.6226;-1.3407,2.4906,-.298;-1.9177,1.3988,.3446;-2.14,3.591,-.6018;-4.0763,2.4936,.3476;.1172,-3.3451,1.1331;-3.2663,1.4069,.6668;-3.4899,3.5827,-.2971;-5.5279,2.5105,.7169;-.9818,-3.3299,.0932;2.376,.9832,.9172;4.4815,1.7201,.0051;2.5642,2.2207,-1.3081;2.2932,.6858,-2.1071;6.0346,.2025,-1.1548;4.8181,-1.057,-1.2409;4.6009,.449,-2.1364;5.927,.2542,1.367;4.3958,.541,2.1884;4.6948,-1.0005,1.3852;2.6602,-1.4639,-.732;.1133,.5723,-1.0649;-1.3173,.5458,.6333;-1.7117,4.4532,-1.0964;-.2385,-2.8833,2.0551;.3918,-4.377,1.3518;-3.6931,.5534,1.1794;-4.099,4.4391,-.5603;-5.6785,3.0158,1.6733;-6.1235,3.0432,-.0237;-5.9289,1.5027,.817;</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">2199.5587234049 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">6.270e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="-1.33607551"
                                 y3="-2.08312794"
                                 z3="-0.24710812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.61521604"
                                 y3="-3.94072048"
                                 z3="-1.03827771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.07401431"
                                 y3="-3.9470811"
                                 z3="0.55055176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.25355766"
                                 y3="-2.70357777"
                                 z3="0.59762722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.88346994"
                                 y3="-0.8072215"
                                 z3="1.77947073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.72561347"
                                 y3="3.61599825"
                                 z3="-0.54672645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.32723773"
                                 y3="-0.87091473"
                                 z3="0.01536006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.68280757"
                                 y3="1.40412192"
                                 z3="-1.02048156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.74940867"
                                 y3="0.51803317"
                                 z3="0.0034215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.27884217"
                                 y3="0.64420753"
                                 z3="0.01958096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.11001493"
                                 y3="1.23961587"
                                 z3="-1.1849979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.95920596"
                                 y3="0.02538908"
                                 z3="-1.19733448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.85206167"
                                 y3="0.07698633"
                                 z3="1.31191387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.44112383"
                                 y3="-1.3872902"
                                 z3="0.86867854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.11272574"
                                 y3="2.55228926"
                                 z3="-0.62258867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.34069483"
                                 y3="2.49064193"
                                 z3="-0.29800936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.9176806"
                                 y3="1.39884854"
                                 z3="0.34457986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13997319"
                                 y3="3.59096456"
                                 z3="-0.6017502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.07631685"
                                 y3="2.49359973"
                                 z3="0.34763668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.11720941"
                                 y3="-3.34508287"
                                 z3="1.13314209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.26634797"
                                 y3="1.40691689"
                                 z3="0.66675516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.48994113"
                                 y3="3.5826512"
                                 z3="-0.29705086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.52789038"
                                 y3="2.51045248"
                                 z3="0.71694473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.98175432"
                                 y3="-3.32986634"
                                 z3="0.0932093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.37602078"
                                 y3="0.98316648"
                                 z3="0.91724736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.48146744"
                                 y3="1.72006647"
                                 z3="0.00514099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.56423488"
                                 y3="2.22066929"
                                 z3="-1.30806363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.29320771"
                                 y3="0.68580347"
                                 z3="-2.10712703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.03457377"
                                 y3="0.2025256"
                                 z3="-1.15480405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.81809272"
                                 y3="-1.05696554"
                                 z3="-1.24090125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.60087725"
                                 y3="0.44897405"
                                 z3="-2.1363887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.92704574"
                                 y3="0.25421214"
                                 z3="1.36696889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.39581971"
                                 y3="0.54097957"
                                 z3="2.18838529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.69479614"
                                 y3="-1.00053451"
                                 z3="1.38522695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.66016171"
                                 y3="-1.46387226"
                                 z3="-0.73200416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.11331066"
                                 y3="0.57233624"
                                 z3="-1.0649133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.3172554"
                                 y3="0.54582006"
                                 z3="0.63333789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.71171906"
                                 y3="4.45321034"
                                 z3="-1.09644331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.23848746"
                                 y3="-2.883285"
                                 z3="2.05511179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.39180878"
                                 y3="-4.37704524"
                                 z3="1.35176067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.69310939"
                                 y3="0.55339099"
                                 z3="1.17939115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.09900094"
                                 y3="4.43910595"
                                 z3="-0.5602579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.6784878"
                                 y3="3.01584121"
                                 z3="1.6733224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.1235367"
                                 y3="3.0432434"
                                 z3="-0.02369807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.92885681"
                                 y3="1.50266425"
                                 z3="0.81695939">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a20" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a40" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" 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:-1.3361,-2.0831,-.2471;-.6152,-3.9407,-1.0383;-2.074,-3.9471,.5506;1.2536,-2.7036,.5976;.8835,-.8072,1.7795;.7256,3.616,-.5467;2.3272,-.8709,.0154;.6828,1.4041,-1.0205;2.7494,.518,.0034;4.2788,.6442,.0196;2.11,1.2396,-1.185;4.9592,.0254,-1.1973;4.8521,.077,1.3119;1.4411,-1.3873,.8687;.1127,2.5523,-.6226;-1.3407,2.4906,-.298;-1.9177,1.3988,.3446;-2.14,3.591,-.6018;-4.0763,2.4936,.3476;.1172,-3.3451,1.1331;-3.2663,1.4069,.6668;-3.4899,3.5827,-.2971;-5.5279,2.5105,.7169;-.9818,-3.3299,.0932;2.376,.9832,.9172;4.4815,1.7201,.0051;2.5642,2.2207,-1.3081;2.2932,.6858,-2.1071;6.0346,.2025,-1.1548;4.8181,-1.057,-1.2409;4.6009,.449,-2.1364;5.927,.2542,1.367;4.3958,.541,2.1884;4.6948,-1.0005,1.3852;2.6602,-1.4639,-.732;.1133,.5723,-1.0649;-1.3173,.5458,.6333;-1.7117,4.4532,-1.0964;-.2385,-2.8833,2.0551;.3918,-4.377,1.3518;-3.6931,.5534,1.1794;-4.099,4.4391,-.5603;-5.6785,3.0158,1.6733;-6.1235,3.0432,-.0237;-5.9289,1.5027,.817;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-1.336076"
                        y3="-2.083128"
                        z3="-0.247108"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.615216"
                        y3="-3.94072"
                        z3="-1.038278"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.074014"
                        y3="-3.947081"
                        z3="0.550552"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.253558"
                        y3="-2.703578"
                        z3="0.597627"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.88347"
                        y3="-0.807221"
                        z3="1.779471"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.725613"
                        y3="3.615998"
                        z3="-0.546726"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.327238"
                        y3="-0.870915"
                        z3="0.01536"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.682808"
                        y3="1.404122"
                        z3="-1.020482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.749409"
                        y3="0.518033"
                        z3="0.003422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.278842"
                        y3="0.644208"
                        z3="0.019581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.110015"
                        y3="1.239616"
                        z3="-1.184998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.959206"
                        y3="0.025389"
                        z3="-1.197334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.852062"
                        y3="0.076986"
                        z3="1.311914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.441124"
                        y3="-1.38729"
                        z3="0.868679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.112726"
                        y3="2.552289"
                        z3="-0.622589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.340695"
                        y3="2.490642"
                        z3="-0.298009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.917681"
                        y3="1.398849"
                        z3="0.34458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.139973"
                        y3="3.590965"
                        z3="-0.60175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.076317"
                        y3="2.4936"
                        z3="0.347637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.117209"
                        y3="-3.345083"
                        z3="1.133142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.266348"
                        y3="1.406917"
                        z3="0.666755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.489941"
                        y3="3.582651"
                        z3="-0.297051"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.52789"
                        y3="2.510452"
                        z3="0.716945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.981754"
                        y3="-3.329866"
                        z3="0.093209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.376021"
                        y3="0.983166"
                        z3="0.917247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.481467"
                        y3="1.720066"
                        z3="0.005141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.564235"
                        y3="2.220669"
                        z3="-1.308064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.293208"
                        y3="0.685803"
                        z3="-2.107127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.034574"
                        y3="0.202526"
                        z3="-1.154804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.818093"
                        y3="-1.056966"
                        z3="-1.240901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.600877"
                        y3="0.448974"
                        z3="-2.136389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.927046"
                        y3="0.254212"
                        z3="1.366969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.39582"
                        y3="0.54098"
                        z3="2.188385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.694796"
                        y3="-1.000535"
                        z3="1.385227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.660162"
                        y3="-1.463872"
                        z3="-0.732004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.113311"
                        y3="0.572336"
                        z3="-1.064913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.317255"
                        y3="0.54582"
                        z3="0.633338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.711719"
                        y3="4.45321"
                        z3="-1.096443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.238487"
                        y3="-2.883285"
                        z3="2.055112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.391809"
                        y3="-4.377045"
                        z3="1.351761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.693109"
                        y3="0.553391"
                        z3="1.179391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.099001"
                        y3="4.439106"
                        z3="-0.560258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.678488"
                        y3="3.015841"
                        z3="1.673322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.123537"
                        y3="3.043243"
                        z3="-0.023698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.928857"
                        y3="1.502664"
                        z3="0.816959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" 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:-1.3361,-2.0831,-.2471;-.6152,-3.9407,-1.0383;-2.074,-3.9471,.5506;1.2536,-2.7036,.5976;.8835,-.8072,1.7795;.7256,3.616,-.5467;2.3272,-.8709,.0154;.6828,1.4041,-1.0205;2.7494,.518,.0034;4.2788,.6442,.0196;2.11,1.2396,-1.185;4.9592,.0254,-1.1973;4.8521,.077,1.3119;1.4411,-1.3873,.8687;.1127,2.5523,-.6226;-1.3407,2.4906,-.298;-1.9177,1.3988,.3446;-2.14,3.591,-.6018;-4.0763,2.4936,.3476;.1172,-3.3451,1.1331;-3.2663,1.4069,.6668;-3.4899,3.5827,-.2971;-5.5279,2.5105,.7169;-.9818,-3.3299,.0932;2.376,.9832,.9172;4.4815,1.7201,.0051;2.5642,2.2207,-1.3081;2.2932,.6858,-2.1071;6.0346,.2025,-1.1548;4.8181,-1.057,-1.2409;4.6009,.449,-2.1364;5.927,.2542,1.367;4.3958,.541,2.1884;4.6948,-1.0005,1.3852;2.6602,-1.4639,-.732;.1133,.5723,-1.0649;-1.3173,.5458,.6333;-1.7117,4.4532,-1.0964;-.2385,-2.8833,2.0551;.3918,-4.377,1.3518;-3.6931,.5534,1.1794;-4.099,4.4391,-.5603;-5.6785,3.0158,1.6733;-6.1235,3.0432,-.0237;-5.9289,1.5027,.817;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2254.1626</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.6118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.31122028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2199.55872340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3456.86994369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6094.27905534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2637.40911165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05026587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.49558650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.18436622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409433</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000085639314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000085639314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000171278628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.094937140225</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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90.6905 90.8413 90.9268 91.2206 91.3252 91.4844 91.6079 91.7109 91.9166 92.0565 92.3516 92.4745 92.5698 92.8672 93.0061 93.1536 93.3924 93.4121 93.7269 93.9114 94.0534 94.1336 94.3086 94.4362 94.5447 94.7897 94.8602 95.2224 95.3244 95.5158 95.7229 95.8637 95.8796 96.2816 96.3022 96.7540 96.8405 97.0743 97.1850 97.3737 97.4190 97.6512 97.7977 97.9553 98.0336 98.2210 98.3769 98.5466 98.6307 98.7613 99.0286 99.1767 99.2601 99.5309 99.6032 99.7708 99.8781 99.9867 100.2089 100.2460 100.4272 100.5671 100.6681 100.9251 101.1058 101.3205 101.3646 101.5545 101.7613 102.1693 102.2637 102.3317 102.8134 102.9390 103.0481 103.2391 103.5358 103.7818 103.9029 104.1628 104.3158 104.4361 104.5016 104.6936 104.9144 104.9836 105.3003 105.4855 105.5387 105.8714 106.1318 106.1733 106.2904 106.5714 106.6101 107.1340 107.1941 107.5077 107.5955 107.7845 107.8910 108.0676 108.3213 108.4505 108.6992 108.7745 109.0027 109.1417 109.3271 109.3835 109.6178 109.7932 109.8578 110.0040 110.0571 110.1462 110.3424 110.4355 110.4649 110.8178 110.9607 111.3750 111.4023 111.5920 111.6123 111.7114 111.9501 111.9996 112.1836 112.4157 112.5910 112.7564 112.9131 112.9625 113.2225 113.6436 113.7431 114.0019 114.0881 114.3208 114.4830 114.7219 114.9038 114.9602 115.1536 115.3005 115.3518 115.5129 115.9126 116.0447 116.3879 116.5909 116.8939 116.9815 117.1054 117.2974 117.4580 117.7185 117.8679 117.9265 118.0950 118.1520 118.3703 118.5010 118.7027 118.8053 119.0744 119.4067 119.5336 119.5627 119.6387 119.9579 120.1867 120.4608 120.5202 120.6545 121.0253 121.2377 121.4031 121.5480 122.0414 122.0670 122.2313 122.5773 122.7262 123.0047 123.4052 123.7822 123.8643 124.2264 124.4464 124.7820 125.0904 125.2593 125.4193 125.8222 126.3367 126.5538 126.7109 127.1771 127.2764 127.3725 127.6046 127.8579 128.1927 128.5933 128.6891 128.9997 129.6232 129.9329 130.1702 130.2726 130.5448 130.8225 131.1660 131.2839 131.5528 131.7597 131.8455 132.1949 132.3752 132.7024 132.9021 133.2806 133.3996 133.6294 133.7133 133.8827 133.9602 134.2120 134.5062 134.8697 135.0357 135.3312 135.7906 135.9663 136.3035 136.4357 136.7199 137.0080 137.2499 137.5171 138.0071 138.4417 138.8169 138.9023 139.2179 139.6650 139.7678 139.9727 140.4418 140.5526 140.9062 141.2849 141.5376 141.7661 141.9473 142.5963 142.6874 143.0699 143.4053 143.8967 144.0432 144.2673 144.8230 145.0864 145.3672 145.4141 145.6525 145.9633 146.1074 146.2755 146.6892 146.7496 146.8846 147.2441 147.5423 147.7010 148.0093 148.3537 148.5578 148.6887 149.2252 149.3572 149.4653 149.5903 149.7756 149.8625 150.0784 150.2156 150.2276 150.3673 150.6856 150.8362 151.2119 151.4574 151.6681 151.9991 152.1004 152.4959 153.0222 153.1046 153.7431 153.9990 154.1506 154.5186 154.5622 154.9492 155.3045 155.5571 155.7608 156.0150 156.1869 156.8999 157.0943 157.1942 157.4919 157.7217 158.2291 158.5505 158.7051 158.7862 159.3152 159.6181 160.1012 160.5531 160.6474 161.0351 161.3231 161.6941 161.7749 162.8826 164.2610 165.0845 165.3978 167.0311 168.2612 168.3121 169.7719 170.0219 172.2534 172.5021 173.6130 175.1471 176.7435 177.0157 177.5850 178.0339 179.0055 180.4218 181.9444 182.5219 183.4262 184.1198 184.3256 186.1681 187.3986 188.4296 188.5201 188.7721 188.8983 188.9295 188.9586 189.0183 189.0417 189.1038 189.3348 191.4516 191.9651 192.4275 192.9131 193.6187 193.9075 194.6003 195.0029 195.5301 195.9769 196.6508 198.5782 199.4125 202.9354 203.2675 203.3859 204.8211 206.3702 207.3636 210.0682 210.1728 227.7724 228.2217 228.6323 232.8145 233.0638 234.8337 238.8118 241.0985 241.5439 244.3469 245.7475 247.0031 249.5295 250.1681 250.7918 617.2116 622.8241 631.7588 634.6984 634.8798 636.1329 636.6645 637.2584 638.7916 642.5496 643.8758 645.3973 645.9559 646.6020 649.2825 659.0355 901.6684 905.8856 1198.8122 1199.5460 1208.3344 1558.1593 1559.3969 1560.6633</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">-0.179445 -0.183085 -0.179632 -0.326255 -0.534651 -0.576667 -0.232962 -0.185090 0.130866 0.038075 -0.093277 -0.304580 -0.308312 0.511554 0.433089 -0.000735 -0.178989 -0.171427 0.010777 -0.009453 -0.186046 -0.183141 -0.201421 0.488235 0.102274 0.046156 0.096855 0.129148 0.096493 0.083677 0.094473 0.101097 0.095352 0.084133 0.177889 0.180225 0.141315 0.140695 0.123253 0.142833 0.141243 0.144614 0.105650 0.098538 0.096659</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">9.1794 9.1831 9.1796 8.3263 8.5347 8.5767 7.2330 7.1851 5.8691 5.9619 6.0933 6.3046 6.3083 5.4884 5.5669 6.0007 6.1790 6.1714 5.9892 6.0095 6.1860 6.1831 6.2014 5.5118 0.8977 0.9538 0.9031 0.8709 0.9035 0.9163 0.9055 0.8989 0.9046 0.9159 0.8221 0.8198 0.8587 0.8593 0.8767 0.8572 0.8588 0.8554 0.8944 0.9015 0.9033</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">-0.1794 -0.1831 -0.1796 -0.3263 -0.5347 -0.5767 -0.2330 -0.1851 0.1309 0.0381 -0.0933 -0.3046 -0.3083 0.5116 0.4331 -0.0007 -0.1790 -0.1714 0.0108 -0.0095 -0.1860 -0.1831 -0.2014 0.4882 0.1023 0.0462 0.0969 0.1291 0.0965 0.0837 0.0945 0.1011 0.0954 0.0841 0.1779 0.1802 0.1413 0.1407 0.1233 0.1428 0.1412 0.1446 0.1056 0.0985 0.0967</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1098 1.1172 1.1266 2.0695 1.9666 1.9202 3.2219 3.2280 3.7787 3.8831 3.9035 3.9505 3.9342 4.3086 4.1004 3.5706 3.9788 4.0053 3.7328 3.8878 3.9744 3.9425 3.8976 4.3895 1.0347 1.0161 1.0412 0.9971 1.0044 1.0033 1.0031 1.0043 1.0033 1.0080 1.0186 1.0062 1.0214 1.0208 1.0254 1.0042 1.0035 1.0002 0.9940 1.0006 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1098 1.1172 1.1266 2.0695 1.9666 1.9202 3.2219 3.2280 3.7787 3.8831 3.9035 3.9505 3.9342 4.3086 4.1004 3.5706 3.9788 4.0053 3.7328 3.8878 3.9744 3.9425 3.8976 4.3895 1.0347 1.0161 1.0412 0.9971 1.0044 1.0033 1.0031 1.0043 1.0033 1.0080 1.0186 1.0062 1.0214 1.0208 1.0254 1.0042 1.0035 1.0002 0.9940 1.0006 1.0025</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">1.1019 1.1218 1.1279 1.1128 0.9193 1.8015 1.8024 0.8608 1.3136 0.9552 0.8765 1.3327 0.9586 0.9397 0.9294 0.9974 0.9472 0.9392 1.0111 1.0221 0.9843 0.9958 0.9822 0.9931 0.9969 0.9943 0.9874 0.9255 1.3653 1.3608 1.4831 0.9666 1.4910 0.9780 1.3797 1.3625 0.9515 0.9863 0.9795 0.9631 0.9921 0.9912 0.9693 0.9929 0.9960</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">-0.021997615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.333217895456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.19235 -18.69161 0.50074 22.35985 -24.78042 -2.42058 1.78283 -2.48064 -0.69782</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.52845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
