<?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="-1.488881"
                        y3="-1.904901"
                        z3="-0.634991"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.00995"
                        y3="-3.679472"
                        z3="-1.744812"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.393354"
                        y3="-3.788599"
                        z3="-0.094724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.030393"
                        y3="-2.83467"
                        z3="0.017649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.764323"
                        y3="-1.227514"
                        z3="1.586825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.85675"
                        y3="3.592447"
                        z3="0.200845"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.301411"
                        y3="-1.035776"
                        z3="-0.084491"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.830763"
                        y3="1.471697"
                        z3="-0.589356"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.821186"
                        y3="0.28131"
                        z3="0.242578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.356972"
                        y3="0.261636"
                        z3="0.309583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.258391"
                        y3="1.313147"
                        z3="-0.739759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.895772"
                        y3="1.544989"
                        z3="0.933087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.028216"
                        y3="-0.005348"
                        z3="-1.034301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.319052"
                        y3="-1.641682"
                        z3="0.591208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.246469"
                        y3="2.563832"
                        z3="-0.066761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.225387"
                        y3="2.464232"
                        z3="0.159136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.017772"
                        y3="3.589805"
                        z3="-0.045801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.824901"
                        y3="1.296306"
                        z3="0.625207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.992791"
                        y3="2.370467"
                        z3="0.64161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.127461"
                        y3="-3.51289"
                        z3="0.447675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.384059"
                        y3="3.53583"
                        z3="0.179436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.188376"
                        y3="1.255126"
                        z3="0.866181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.463957"
                        y3="2.318813"
                        z3="0.922265"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.259602"
                        y3="-3.219131"
                        z3="-0.513972"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.45465"
                        y3="0.530949"
                        z3="1.239767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.612182"
                        y3="-0.561986"
                        z3="0.98443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.727995"
                        y3="2.28193"
                        z3="-0.583346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.476329"
                        y3="1.013624"
                        z3="-1.767564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.96631"
                        y3="1.456072"
                        z3="1.12337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.757192"
                        y3="2.411295"
                        z3="0.283901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.41126"
                        y3="1.764162"
                        z3="1.886426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.684694"
                        y3="-0.92845"
                        z3="-1.505818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.865285"
                        y3="0.810213"
                        z3="-1.741576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.106857"
                        y3="-0.104457"
                        z3="-0.902454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.626327"
                        y3="-1.473784"
                        z3="-0.934726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.244391"
                        y3="0.699463"
                        z3="-0.86388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.571094"
                        y3="4.51164"
                        z3="-0.396537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.22776"
                        y3="0.420472"
                        z3="0.842756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.425261"
                        y3="-3.237366"
                        z3="1.460505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.088116"
                        y3="-4.581905"
                        z3="0.433665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.986888"
                        y3="4.417306"
                        z3="-0.003934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.632238"
                        y3="0.340092"
                        z3="1.240786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.907192"
                        y3="1.387514"
                        z3="0.568604"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.658305"
                        y3="2.376365"
                        z3="1.995466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.993936"
                        y3="3.145359"
                        z3="0.450292"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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:-1.4889,-1.9049,-.635;-1.0099,-3.6795,-1.7448;-2.3934,-3.7886,-.0947;1.0304,-2.8347,.0176;.7643,-1.2275,1.5868;.8568,3.5924,.2008;2.3014,-1.0358,-.0845;.8308,1.4717,-.5894;2.8212,.2813,.2426;4.357,.2616,.3096;2.2584,1.3131,-.7398;4.8958,1.545,.9331;5.0282,-.0053,-1.0343;1.3191,-1.6417,.5912;.2465,2.5638,-.0668;-1.2254,2.4642,.1591;-2.0178,3.5898,-.0458;-1.8249,1.2963,.6252;-3.9928,2.3705,.6416;-.1275,-3.5129,.4477;-3.3841,3.5358,.1794;-3.1884,1.2551,.8662;-5.464,2.3188,.9223;-1.2596,-3.2191,-.514;2.4546,.5309,1.2398;4.6122,-.562,.9844;2.728,2.2819,-.5833;2.4763,1.0136,-1.7676;5.9663,1.4561,1.1234;4.7572,2.4113,.2839;4.4113,1.7642,1.8864;4.6847,-.9284,-1.5058;4.8653,.8102,-1.7416;6.1069,-.1045,-.9025;2.6263,-1.4738,-.9347;.2444,.6995,-.8639;-1.5711,4.5116,-.3965;-1.2278,.4205,.8428;-.4253,-3.2374,1.4605;.0881,-4.5819,.4337;-3.9869,4.4173,-.0039;-3.6322,.3401,1.2408;-5.9072,1.3875,.5686;-5.6583,2.3764,1.9955;-5.9939,3.1454,.4503;</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">2201.3241145689 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">6.201e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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="-1.48888123"
                                 y3="-1.90490096"
                                 z3="-0.63499081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.00994982"
                                 y3="-3.67947206"
                                 z3="-1.74481241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.39335394"
                                 y3="-3.78859916"
                                 z3="-0.09472394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.03039328"
                                 y3="-2.83467022"
                                 z3="0.01764937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.76432264"
                                 y3="-1.22751447"
                                 z3="1.58682461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.85675042"
                                 y3="3.59244718"
                                 z3="0.20084479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.30141082"
                                 y3="-1.03577629"
                                 z3="-0.08449101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.83076334"
                                 y3="1.47169659"
                                 z3="-0.58935633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.82118553"
                                 y3="0.28130965"
                                 z3="0.24257837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35697225"
                                 y3="0.261636"
                                 z3="0.30958324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.25839095"
                                 y3="1.31314747"
                                 z3="-0.73975878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.89577174"
                                 y3="1.54498947"
                                 z3="0.93308708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.0282161"
                                 y3="-0.0053478"
                                 z3="-1.03430055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.31905218"
                                 y3="-1.64168246"
                                 z3="0.59120805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24646936"
                                 y3="2.56383153"
                                 z3="-0.06676148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.22538652"
                                 y3="2.46423235"
                                 z3="0.15913577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.01777248"
                                 y3="3.58980508"
                                 z3="-0.0458011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82490063"
                                 y3="1.29630615"
                                 z3="0.62520748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.9927906"
                                 y3="2.37046742"
                                 z3="0.64160958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.1274608"
                                 y3="-3.51289013"
                                 z3="0.44767528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.38405874"
                                 y3="3.5358297"
                                 z3="0.17943558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.18837567"
                                 y3="1.25512571"
                                 z3="0.86618059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.46395744"
                                 y3="2.31881278"
                                 z3="0.9222653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.25960216"
                                 y3="-3.21913122"
                                 z3="-0.51397228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.45465001"
                                 y3="0.53094863"
                                 z3="1.23976721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.61218211"
                                 y3="-0.56198618"
                                 z3="0.98443021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.72799477"
                                 y3="2.28192987"
                                 z3="-0.58334576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.47632868"
                                 y3="1.01362437"
                                 z3="-1.76756408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.96631048"
                                 y3="1.45607214"
                                 z3="1.12337047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.75719232"
                                 y3="2.41129495"
                                 z3="0.28390067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.41126013"
                                 y3="1.76416215"
                                 z3="1.88642612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.68469382"
                                 y3="-0.92845021"
                                 z3="-1.50581784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.86528543"
                                 y3="0.81021297"
                                 z3="-1.74157633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.10685668"
                                 y3="-0.10445669"
                                 z3="-0.90245402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.62632658"
                                 y3="-1.47378434"
                                 z3="-0.93472608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.24439126"
                                 y3="0.69946294"
                                 z3="-0.86388024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.57109352"
                                 y3="4.51163991"
                                 z3="-0.39653719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.22776025"
                                 y3="0.42047179"
                                 z3="0.84275625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.42526099"
                                 y3="-3.23736566"
                                 z3="1.46050538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.08811641"
                                 y3="-4.58190482"
                                 z3="0.43366503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.98688792"
                                 y3="4.41730557"
                                 z3="-0.00393393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.63223772"
                                 y3="0.34009169"
                                 z3="1.24078603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.9071917"
                                 y3="1.38751378"
                                 z3="0.56860384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.6583045"
                                 y3="2.37636495"
                                 z3="1.99546622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.99393566"
                                 y3="3.14535922"
                                 z3="0.4502917">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a36" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" 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:-1.4889,-1.9049,-.635;-1.0099,-3.6795,-1.7448;-2.3934,-3.7886,-.0947;1.0304,-2.8347,.0176;.7643,-1.2275,1.5868;.8568,3.5924,.2008;2.3014,-1.0358,-.0845;.8308,1.4717,-.5894;2.8212,.2813,.2426;4.357,.2616,.3096;2.2584,1.3131,-.7398;4.8958,1.545,.9331;5.0282,-.0053,-1.0343;1.3191,-1.6417,.5912;.2465,2.5638,-.0668;-1.2254,2.4642,.1591;-2.0178,3.5898,-.0458;-1.8249,1.2963,.6252;-3.9928,2.3705,.6416;-.1275,-3.5129,.4477;-3.3841,3.5358,.1794;-3.1884,1.2551,.8662;-5.464,2.3188,.9223;-1.2596,-3.2191,-.514;2.4547,.5309,1.2398;4.6122,-.562,.9844;2.728,2.2819,-.5833;2.4763,1.0136,-1.7676;5.9663,1.4561,1.1234;4.7572,2.4113,.2839;4.4113,1.7642,1.8864;4.6847,-.9285,-1.5058;4.8653,.8102,-1.7416;6.1069,-.1045,-.9025;2.6263,-1.4738,-.9347;.2444,.6995,-.8639;-1.5711,4.5116,-.3965;-1.2278,.4205,.8428;-.4253,-3.2374,1.4605;.0881,-4.5819,.4337;-3.9869,4.4173,-.0039;-3.6322,.3401,1.2408;-5.9072,1.3875,.5686;-5.6583,2.3764,1.9955;-5.9939,3.1454,.4503;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-1.488881"
                        y3="-1.904901"
                        z3="-0.634991"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.00995"
                        y3="-3.679472"
                        z3="-1.744812"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.393354"
                        y3="-3.788599"
                        z3="-0.094724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.030393"
                        y3="-2.83467"
                        z3="0.017649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.764323"
                        y3="-1.227514"
                        z3="1.586825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.85675"
                        y3="3.592447"
                        z3="0.200845"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.301411"
                        y3="-1.035776"
                        z3="-0.084491"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.830763"
                        y3="1.471697"
                        z3="-0.589356"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.821186"
                        y3="0.28131"
                        z3="0.242578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.356972"
                        y3="0.261636"
                        z3="0.309583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.258391"
                        y3="1.313147"
                        z3="-0.739759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.895772"
                        y3="1.544989"
                        z3="0.933087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.028216"
                        y3="-0.005348"
                        z3="-1.034301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.319052"
                        y3="-1.641682"
                        z3="0.591208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.246469"
                        y3="2.563832"
                        z3="-0.066761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.225387"
                        y3="2.464232"
                        z3="0.159136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.017772"
                        y3="3.589805"
                        z3="-0.045801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.824901"
                        y3="1.296306"
                        z3="0.625207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.992791"
                        y3="2.370467"
                        z3="0.64161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.127461"
                        y3="-3.51289"
                        z3="0.447675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.384059"
                        y3="3.53583"
                        z3="0.179436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.188376"
                        y3="1.255126"
                        z3="0.866181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.463957"
                        y3="2.318813"
                        z3="0.922265"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.259602"
                        y3="-3.219131"
                        z3="-0.513972"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.45465"
                        y3="0.530949"
                        z3="1.239767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.612182"
                        y3="-0.561986"
                        z3="0.98443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.727995"
                        y3="2.28193"
                        z3="-0.583346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.476329"
                        y3="1.013624"
                        z3="-1.767564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.96631"
                        y3="1.456072"
                        z3="1.12337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.757192"
                        y3="2.411295"
                        z3="0.283901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.41126"
                        y3="1.764162"
                        z3="1.886426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.684694"
                        y3="-0.92845"
                        z3="-1.505818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.865285"
                        y3="0.810213"
                        z3="-1.741576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.106857"
                        y3="-0.104457"
                        z3="-0.902454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.626327"
                        y3="-1.473784"
                        z3="-0.934726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.244391"
                        y3="0.699463"
                        z3="-0.86388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.571094"
                        y3="4.51164"
                        z3="-0.396537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.22776"
                        y3="0.420472"
                        z3="0.842756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.425261"
                        y3="-3.237366"
                        z3="1.460505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.088116"
                        y3="-4.581905"
                        z3="0.433665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.986888"
                        y3="4.417306"
                        z3="-0.003934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.632238"
                        y3="0.340092"
                        z3="1.240786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.907192"
                        y3="1.387514"
                        z3="0.568604"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.658305"
                        y3="2.376365"
                        z3="1.995466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.993936"
                        y3="3.145359"
                        z3="0.450292"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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:-1.4889,-1.9049,-.635;-1.0099,-3.6795,-1.7448;-2.3934,-3.7886,-.0947;1.0304,-2.8347,.0176;.7643,-1.2275,1.5868;.8568,3.5924,.2008;2.3014,-1.0358,-.0845;.8308,1.4717,-.5894;2.8212,.2813,.2426;4.357,.2616,.3096;2.2584,1.3131,-.7398;4.8958,1.545,.9331;5.0282,-.0053,-1.0343;1.3191,-1.6417,.5912;.2465,2.5638,-.0668;-1.2254,2.4642,.1591;-2.0178,3.5898,-.0458;-1.8249,1.2963,.6252;-3.9928,2.3705,.6416;-.1275,-3.5129,.4477;-3.3841,3.5358,.1794;-3.1884,1.2551,.8662;-5.464,2.3188,.9223;-1.2596,-3.2191,-.514;2.4546,.5309,1.2398;4.6122,-.562,.9844;2.728,2.2819,-.5833;2.4763,1.0136,-1.7676;5.9663,1.4561,1.1234;4.7572,2.4113,.2839;4.4113,1.7642,1.8864;4.6847,-.9284,-1.5058;4.8653,.8102,-1.7416;6.1069,-.1045,-.9025;2.6263,-1.4738,-.9347;.2444,.6995,-.8639;-1.5711,4.5116,-.3965;-1.2278,.4205,.8428;-.4253,-3.2374,1.4605;.0881,-4.5819,.4337;-3.9869,4.4173,-.0039;-3.6322,.3401,1.2408;-5.9072,1.3875,.5686;-5.6583,2.3764,1.9955;-5.9939,3.1454,.4503;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2663</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2290.7807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.9371</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">-1257.31753543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2201.32411457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3458.64165000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6097.87672025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2639.23507025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04018177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.49807394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.18053851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410244</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000030985731</scalar>
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110.5081 110.6635 110.7916 110.8917 110.9981 111.3080 111.6460 111.7150 111.9478 112.0330 112.2863 112.4411 112.6021 112.7377 112.8324 112.9566 113.1774 113.2141 113.4463 113.5142 113.6287 113.9538 114.2601 114.3305 114.6530 114.8008 114.9368 115.2172 115.5466 115.7701 115.8534 115.9756 116.0834 116.2389 116.6051 116.8294 116.9447 117.0611 117.2031 117.5182 117.5734 117.7257 117.8214 117.9710 118.1099 118.3233 118.6209 118.6674 118.7922 118.9920 119.1953 119.3046 119.4058 119.5953 119.7894 119.9992 120.1751 120.3040 120.6998 121.0624 121.1753 121.2612 121.6516 121.9354 122.2256 122.5565 122.6607 122.8860 123.0696 123.2685 123.6808 123.8639 124.0707 124.4956 124.8601 125.0268 125.5051 125.6965 126.0304 126.5048 126.6421 127.0468 127.2844 127.3493 127.4789 127.9910 128.2507 128.5217 128.6413 128.9434 129.2358 129.3467 129.6227 130.0628 130.5165 130.7403 130.7720 131.0265 131.1678 131.5151 131.6954 131.9290 132.0991 132.3389 132.7611 133.0094 133.1370 133.3216 133.5739 133.5802 133.8513 133.9386 134.0063 134.3869 134.5762 134.7479 135.0279 135.3651 135.5677 136.0206 136.1816 136.8466 137.1858 137.5440 137.8592 138.1569 138.4301 138.7217 138.9432 139.0590 139.6093 139.7764 139.8161 140.1045 140.7529 141.2448 141.3012 141.3916 141.8401 142.1759 142.3217 142.6448 142.9965 143.1010 143.5023 144.0262 144.2383 144.5350 145.1114 145.3103 145.3807 145.5676 145.8126 146.0150 146.3450 146.6501 146.9958 147.2145 147.3918 147.6370 147.7163 148.0824 148.3727 148.5468 148.9218 149.0810 149.1618 149.4407 149.5231 149.7107 149.9845 150.1095 150.1396 150.2973 150.7329 150.7533 151.1682 151.2937 151.6357 151.7960 151.9303 152.3379 152.5276 152.8681 153.0886 153.2470 153.5174 154.0474 154.2574 154.4692 154.9311 155.2804 155.5239 155.8299 155.9711 156.2823 156.8400 156.9503 157.1333 157.6765 157.7192 158.2184 158.6012 158.8977 158.9985 159.3907 159.5374 160.0874 160.5887 160.7392 160.8541 161.0948 161.4631 162.3140 163.2706 163.9537 165.1576 165.7833 167.4219 168.4577 168.5967 169.4248 170.4232 172.4863 172.7713 173.8595 175.0279 176.7483 177.4101 177.7639 178.1089 178.9454 180.5976 182.2680 182.7947 183.5005 184.1298 184.4481 186.1831 187.3988 188.3604 188.5358 188.7538 188.9012 188.9038 188.9699 189.0228 189.0838 189.1938 189.3221 191.7171 191.9231 192.3722 192.8613 193.6375 193.9189 194.6035 194.9564 195.8910 196.1951 196.6208 198.5038 199.5569 202.8981 203.2036 203.3322 204.8375 206.4850 207.4602 210.0058 210.1178 227.7704 228.2192 228.6076 232.7884 232.9730 234.8136 238.7819 241.0981 241.4760 244.2802 245.7193 246.9988 249.6995 250.0857 250.9228 617.2857 622.6734 631.7480 634.2265 634.9916 636.2402 636.4506 637.3086 638.7207 642.9588 644.0191 645.5480 646.3071 646.4827 649.3146 659.0344 902.1381 905.8198 1198.9869 1199.4766 1208.3663 1558.1955 1559.6400 1560.3745</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">-0.177749 -0.181771 -0.179798 -0.322264 -0.505780 -0.535335 -0.228886 -0.189875 0.135751 0.032809 -0.104858 -0.303135 -0.299012 0.487050 0.410944 -0.009676 -0.167437 -0.176513 0.014333 -0.014631 -0.180018 -0.191400 -0.201947 0.488054 0.098594 0.045105 0.099215 0.131475 0.096119 0.084803 0.098868 0.088421 0.087186 0.099015 0.171756 0.174048 0.139254 0.150763 0.121054 0.140720 0.141266 0.136719 0.099153 0.104881 0.092730</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">9.1777 9.1818 9.1798 8.3223 8.5058 8.5353 7.2289 7.1899 5.8642 5.9672 6.1049 6.3031 6.2990 5.5130 5.5891 6.0097 6.1674 6.1765 5.9857 6.0146 6.1800 6.1914 6.2019 5.5119 0.9014 0.9549 0.9008 0.8685 0.9039 0.9152 0.9011 0.9116 0.9128 0.9010 0.8282 0.8260 0.8607 0.8492 0.8789 0.8593 0.8587 0.8633 0.9008 0.8951 0.9073</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">-0.1777 -0.1818 -0.1798 -0.3223 -0.5058 -0.5353 -0.2289 -0.1899 0.1358 0.0328 -0.1049 -0.3031 -0.2990 0.4870 0.4109 -0.0097 -0.1674 -0.1765 0.0143 -0.0146 -0.1800 -0.1914 -0.2019 0.4881 0.0986 0.0451 0.0992 0.1315 0.0961 0.0848 0.0989 0.0884 0.0872 0.0990 0.1718 0.1740 0.1393 0.1508 0.1211 0.1407 0.1413 0.1367 0.0992 0.1049 0.0927</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1123 1.1188 1.1257 2.0741 2.0010 1.9778 3.2033 3.2034 3.7794 3.9000 3.8852 3.9413 3.9427 4.3352 4.1312 3.5843 4.0130 3.9601 3.7362 3.8931 3.9389 3.9897 3.9000 4.3905 1.0400 1.0189 1.0399 0.9941 1.0041 1.0015 1.0032 1.0076 0.9997 1.0034 1.0228 1.0094 1.0203 1.0231 1.0275 1.0045 1.0013 1.0056 0.9989 0.9941 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1123 1.1188 1.1257 2.0741 2.0010 1.9778 3.2033 3.2034 3.7794 3.9000 3.8852 3.9413 3.9427 4.3352 4.1312 3.5843 4.0130 3.9601 3.7362 3.8931 3.9389 3.9897 3.9000 4.3905 1.0400 1.0189 1.0399 0.9941 1.0041 1.0015 1.0032 1.0076 0.9997 1.0034 1.0228 1.0094 1.0203 1.0231 1.0275 1.0045 1.0013 1.0056 0.9989 0.9941 1.0046</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">1.1028 1.1234 1.1250 1.1127 0.9236 1.8266 1.8667 0.8596 1.3098 0.9566 0.8740 1.3085 0.9600 0.9553 0.9125 1.0013 0.9464 0.9374 1.0132 1.0133 0.9863 0.9969 0.9811 0.9962 0.9905 0.9865 0.9949 0.9196 1.3774 1.3631 1.4821 0.9785 1.4895 0.9541 1.3680 1.3818 0.9493 0.9866 0.9794 0.9635 0.9882 0.9930 0.9904 0.9725 0.9977</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">-0.022010665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.339546097570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.49166 -20.86262 0.62904 23.81297 -26.06648 -2.25351 4.98241 -5.97349 -0.99108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
