<?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="-1.055403"
                        y3="-3.829205"
                        z3="-0.718909"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.874414"
                        y3="-3.063772"
                        z3="0.154352"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.981417"
                        y3="-2.068193"
                        z3="-1.535091"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.274007"
                        y3="-1.500035"
                        z3="-0.073866"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.976516"
                        y3="-0.526651"
                        z3="1.8280"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.722736"
                        y3="1.807691"
                        z3="-1.894883"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.206473"
                        y3="-0.419804"
                        z3="-0.093449"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.335239"
                        y3="2.200075"
                        z3="0.248892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.175181"
                        y3="0.544734"
                        z3="0.37986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.572963"
                        y3="0.204732"
                        z3="-0.154055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.739097"
                        y3="1.981555"
                        z3="0.016267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.004361"
                        y3="-1.189135"
                        z3="0.288598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.606114"
                        y3="1.23941"
                        z3="0.285469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.145502"
                        y3="-0.781786"
                        z3="0.659917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.41717"
                        y3="1.971936"
                        z3="-0.729993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.002904"
                        y3="1.892195"
                        z3="-0.273582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.464081"
                        y3="2.443126"
                        z3="0.916963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.89833"
                        y3="1.186582"
                        z3="-1.073298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.670274"
                        y3="1.533677"
                        z3="0.535355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.925151"
                        y3="-1.856353"
                        z3="0.574551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.780818"
                        y3="2.268128"
                        z3="1.311613"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.207308"
                        y3="1.002607"
                        z3="-0.667553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.087731"
                        y3="1.313533"
                        z3="0.972468"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.707258"
                        y3="-2.710152"
                        z3="-0.398338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.196344"
                        y3="0.454517"
                        z3="1.469467"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.526538"
                        y3="0.222253"
                        z3="-1.251024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.311773"
                        y3="2.699666"
                        z3="0.604834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.944289"
                        y3="2.187583"
                        z3="-1.034515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.07015"
                        y3="-1.248326"
                        z3="1.377256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.308583"
                        y3="-1.958802"
                        z3="-0.041577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.987721"
                        y3="-1.434331"
                        z3="-0.113785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.41552"
                        y3="2.22997"
                        z3="-0.126793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.63631"
                        y3="1.328166"
                        z3="1.374028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.602704"
                        y3="0.944166"
                        z3="-0.043154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.120697"
                        y3="-0.537177"
                        z3="-1.092157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.028346"
                        y3="2.091121"
                        z3="1.201523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.811342"
                        y3="3.036975"
                        z3="1.544736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.55407"
                        y3="0.770549"
                        z3="-2.009823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.516147"
                        y3="-0.974671"
                        z3="0.838887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.742475"
                        y3="-2.43028"
                        z3="1.486764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.119356"
                        y3="2.709601"
                        z3="2.240739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.882354"
                        y3="0.43296"
                        z3="-1.295098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.794106"
                        y3="1.720981"
                        z3="0.247962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.307627"
                        y3="0.249598"
                        z3="1.072251"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.291052"
                        y3="1.783701"
                        z3="1.933407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:-1.0554,-3.8292,-.7189;-2.8744,-3.0638,.1544;-1.9814,-2.0682,-1.5351;.274,-1.5,-.0739;.9765,-.5267,1.828;.7227,1.8077,-1.8949;2.2065,-.4198,-.0934;1.3352,2.2001,.2489;3.1752,.5447,.3799;4.573,.2047,-.1541;2.7391,1.9816,.0163;5.0044,-1.1891,.2886;5.6061,1.2394,.2855;1.1455,-.7818,.6599;.4172,1.9719,-.73;-1.0029,1.8922,-.2736;-1.4641,2.4431,.917;-1.8983,1.1866,-1.0733;-3.6703,1.5337,.5354;-.9252,-1.8564,.5746;-2.7808,2.2681,1.3116;-3.2073,1.0026,-.6676;-5.0877,1.3135,.9725;-1.7073,-2.7102,-.3983;3.1963,.4545,1.4695;4.5265,.2223,-1.251;3.3118,2.6997,.6048;2.9443,2.1876,-1.0345;5.0701,-1.2483,1.3773;4.3086,-1.9588,-.0416;5.9877,-1.4343,-.1138;5.4155,2.23,-.1268;5.6363,1.3282,1.374;6.6027,.9442,-.0432;2.1207,-.5372,-1.0922;1.0283,2.0911,1.2015;-.8113,3.037,1.5447;-1.5541,.7705,-2.0098;-1.5161,-.9747,.8389;-.7425,-2.4303,1.4868;-3.1194,2.7096,2.2407;-3.8824,.433,-1.2951;-5.7941,1.721,.248;-5.3076,.2496,1.0723;-5.2911,1.7837,1.9334;</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">2287.2879750275 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">6.098e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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="-1.05540336"
                                 y3="-3.82920543"
                                 z3="-0.71890943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.8744144"
                                 y3="-3.06377174"
                                 z3="0.1543524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.98141707"
                                 y3="-2.06819291"
                                 z3="-1.53509098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.27400739"
                                 y3="-1.50003484"
                                 z3="-0.07386591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.97651616"
                                 y3="-0.52665101"
                                 z3="1.82799976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.7227365"
                                 y3="1.80769075"
                                 z3="-1.89488325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.20647316"
                                 y3="-0.41980433"
                                 z3="-0.09344941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.33523861"
                                 y3="2.20007531"
                                 z3="0.24889215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.17518127"
                                 y3="0.54473422"
                                 z3="0.3798604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.57296297"
                                 y3="0.20473192"
                                 z3="-0.15405489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73909668"
                                 y3="1.98155537"
                                 z3="0.01626679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.00436097"
                                 y3="-1.18913475"
                                 z3="0.28859836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.60611448"
                                 y3="1.23940995"
                                 z3="0.28546934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.1455023"
                                 y3="-0.78178606"
                                 z3="0.65991725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.41717043"
                                 y3="1.97193646"
                                 z3="-0.72999261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.00290376"
                                 y3="1.89219491"
                                 z3="-0.27358169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.4640814"
                                 y3="2.44312609"
                                 z3="0.91696256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.89832976"
                                 y3="1.18658203"
                                 z3="-1.07329845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.67027411"
                                 y3="1.53367703"
                                 z3="0.53535524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.92515102"
                                 y3="-1.85635336"
                                 z3="0.57455063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.78081762"
                                 y3="2.26812818"
                                 z3="1.3116128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.2073075"
                                 y3="1.00260684"
                                 z3="-0.6675527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.08773147"
                                 y3="1.31353275"
                                 z3="0.97246799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.70725813"
                                 y3="-2.7101517"
                                 z3="-0.39833827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.19634416"
                                 y3="0.45451695"
                                 z3="1.46946702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.52653807"
                                 y3="0.22225288"
                                 z3="-1.25102395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.31177271"
                                 y3="2.69966577"
                                 z3="0.60483421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.94428939"
                                 y3="2.18758347"
                                 z3="-1.03451474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.07014983"
                                 y3="-1.24832573"
                                 z3="1.37725586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.3085833"
                                 y3="-1.95880234"
                                 z3="-0.04157651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.98772078"
                                 y3="-1.43433143"
                                 z3="-0.11378515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.41552008"
                                 y3="2.22997037"
                                 z3="-0.12679295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.63631017"
                                 y3="1.32816599"
                                 z3="1.37402848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.60270413"
                                 y3="0.944166"
                                 z3="-0.0431537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.12069659"
                                 y3="-0.53717669"
                                 z3="-1.09215745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.02834619"
                                 y3="2.09112102"
                                 z3="1.20152335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.81134248"
                                 y3="3.0369752"
                                 z3="1.54473596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.55407032"
                                 y3="0.7705491"
                                 z3="-2.00982259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.51614682"
                                 y3="-0.97467089"
                                 z3="0.83888747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.74247465"
                                 y3="-2.43028028"
                                 z3="1.48676449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.11935567"
                                 y3="2.70960072"
                                 z3="2.24073868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.88235447"
                                 y3="0.43296013"
                                 z3="-1.29509789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.79410613"
                                 y3="1.7209811"
                                 z3="0.24796213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.30762747"
                                 y3="0.24959788"
                                 z3="1.07225113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.29105188"
                                 y3="1.78370135"
                                 z3="1.93340731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a23 a44" 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:-1.0554,-3.8292,-.7189;-2.8744,-3.0638,.1544;-1.9814,-2.0682,-1.5351;.274,-1.5,-.0739;.9765,-.5267,1.828;.7227,1.8077,-1.8949;2.2065,-.4198,-.0934;1.3352,2.2001,.2489;3.1752,.5447,.3799;4.573,.2047,-.1541;2.7391,1.9816,.0163;5.0044,-1.1891,.2886;5.6061,1.2394,.2855;1.1455,-.7818,.6599;.4172,1.9719,-.73;-1.0029,1.8922,-.2736;-1.4641,2.4431,.917;-1.8983,1.1866,-1.0733;-3.6703,1.5337,.5354;-.9252,-1.8564,.5746;-2.7808,2.2681,1.3116;-3.2073,1.0026,-.6676;-5.0877,1.3135,.9725;-1.7073,-2.7102,-.3983;3.1963,.4545,1.4695;4.5265,.2223,-1.251;3.3118,2.6997,.6048;2.9443,2.1876,-1.0345;5.0701,-1.2483,1.3773;4.3086,-1.9588,-.0416;5.9877,-1.4343,-.1138;5.4155,2.23,-.1268;5.6363,1.3282,1.374;6.6027,.9442,-.0432;2.1207,-.5372,-1.0922;1.0283,2.0911,1.2015;-.8113,3.037,1.5447;-1.5541,.7705,-2.0098;-1.5161,-.9747,.8389;-.7425,-2.4303,1.4868;-3.1194,2.7096,2.2407;-3.8824,.433,-1.2951;-5.7941,1.721,.248;-5.3076,.2496,1.0723;-5.2911,1.7837,1.9334;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-1.055403"
                        y3="-3.829205"
                        z3="-0.718909"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.874414"
                        y3="-3.063772"
                        z3="0.154352"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.981417"
                        y3="-2.068193"
                        z3="-1.535091"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.274007"
                        y3="-1.500035"
                        z3="-0.073866"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.976516"
                        y3="-0.526651"
                        z3="1.8280"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.722736"
                        y3="1.807691"
                        z3="-1.894883"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.206473"
                        y3="-0.419804"
                        z3="-0.093449"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.335239"
                        y3="2.200075"
                        z3="0.248892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.175181"
                        y3="0.544734"
                        z3="0.37986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.572963"
                        y3="0.204732"
                        z3="-0.154055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.739097"
                        y3="1.981555"
                        z3="0.016267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.004361"
                        y3="-1.189135"
                        z3="0.288598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.606114"
                        y3="1.23941"
                        z3="0.285469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.145502"
                        y3="-0.781786"
                        z3="0.659917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.41717"
                        y3="1.971936"
                        z3="-0.729993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.002904"
                        y3="1.892195"
                        z3="-0.273582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.464081"
                        y3="2.443126"
                        z3="0.916963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.89833"
                        y3="1.186582"
                        z3="-1.073298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.670274"
                        y3="1.533677"
                        z3="0.535355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.925151"
                        y3="-1.856353"
                        z3="0.574551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.780818"
                        y3="2.268128"
                        z3="1.311613"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.207308"
                        y3="1.002607"
                        z3="-0.667553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.087731"
                        y3="1.313533"
                        z3="0.972468"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.707258"
                        y3="-2.710152"
                        z3="-0.398338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.196344"
                        y3="0.454517"
                        z3="1.469467"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.526538"
                        y3="0.222253"
                        z3="-1.251024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.311773"
                        y3="2.699666"
                        z3="0.604834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.944289"
                        y3="2.187583"
                        z3="-1.034515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.07015"
                        y3="-1.248326"
                        z3="1.377256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.308583"
                        y3="-1.958802"
                        z3="-0.041577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.987721"
                        y3="-1.434331"
                        z3="-0.113785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.41552"
                        y3="2.22997"
                        z3="-0.126793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.63631"
                        y3="1.328166"
                        z3="1.374028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.602704"
                        y3="0.944166"
                        z3="-0.043154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.120697"
                        y3="-0.537177"
                        z3="-1.092157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.028346"
                        y3="2.091121"
                        z3="1.201523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.811342"
                        y3="3.036975"
                        z3="1.544736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.55407"
                        y3="0.770549"
                        z3="-2.009823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.516147"
                        y3="-0.974671"
                        z3="0.838887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.742475"
                        y3="-2.43028"
                        z3="1.486764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.119356"
                        y3="2.709601"
                        z3="2.240739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.882354"
                        y3="0.43296"
                        z3="-1.295098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.794106"
                        y3="1.720981"
                        z3="0.247962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.307627"
                        y3="0.249598"
                        z3="1.072251"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.291052"
                        y3="1.783701"
                        z3="1.933407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:-1.0554,-3.8292,-.7189;-2.8744,-3.0638,.1544;-1.9814,-2.0682,-1.5351;.274,-1.5,-.0739;.9765,-.5267,1.828;.7227,1.8077,-1.8949;2.2065,-.4198,-.0934;1.3352,2.2001,.2489;3.1752,.5447,.3799;4.573,.2047,-.1541;2.7391,1.9816,.0163;5.0044,-1.1891,.2886;5.6061,1.2394,.2855;1.1455,-.7818,.6599;.4172,1.9719,-.73;-1.0029,1.8922,-.2736;-1.4641,2.4431,.917;-1.8983,1.1866,-1.0733;-3.6703,1.5337,.5354;-.9252,-1.8564,.5746;-2.7808,2.2681,1.3116;-3.2073,1.0026,-.6676;-5.0877,1.3135,.9725;-1.7073,-2.7102,-.3983;3.1963,.4545,1.4695;4.5265,.2223,-1.251;3.3118,2.6997,.6048;2.9443,2.1876,-1.0345;5.0701,-1.2483,1.3773;4.3086,-1.9588,-.0416;5.9877,-1.4343,-.1138;5.4155,2.23,-.1268;5.6363,1.3282,1.374;6.6027,.9442,-.0432;2.1207,-.5372,-1.0922;1.0283,2.0911,1.2015;-.8113,3.037,1.5447;-1.5541,.7705,-2.0098;-1.5161,-.9747,.8389;-.7425,-2.4303,1.4868;-3.1194,2.7096,2.2407;-3.8824,.433,-1.2951;-5.7941,1.721,.248;-5.3076,.2496,1.0723;-5.2911,1.7837,1.9334;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.29140346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2287.28797503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3544.57937848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6269.64262298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2725.06324450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.54458317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.25317971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00402333</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000007914922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000007914922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000015829844</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.101652188590</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.9968 134.0501 134.3191 134.3670 134.6079 134.9746 135.1373 135.9415 136.0537 136.3111 136.6176 136.7737 137.0457 137.1643 137.7953 138.0482 138.4519 138.6362 138.9119 139.3609 139.6375 139.7602 140.0965 140.2791 140.8643 140.9761 141.4061 141.5995 142.2526 142.7776 143.1089 143.3123 143.5261 144.0472 144.2686 144.6670 144.9917 145.0551 145.3417 145.5614 145.6932 145.8105 146.3216 146.3822 146.6827 146.9335 147.3519 147.5226 147.7431 147.8885 147.9158 148.3058 148.4237 148.5489 148.6516 148.9854 149.2972 149.3334 149.6206 149.6707 149.7612 150.0813 150.1509 150.3885 150.4885 150.7336 150.8691 151.2066 151.3841 151.8175 152.2203 152.4611 152.8157 153.2371 153.3135 153.5289 154.1431 154.2443 154.7551 154.7820 155.1267 155.2637 155.4741 155.9816 156.3914 156.4125 156.9333 157.0378 157.4381 157.7230 158.2888 158.5668 158.6648 158.8113 159.1723 159.2818 159.5096 159.8384 160.3846 160.6779 162.0696 162.7137 163.0836 163.2397 164.2833 165.2219 165.5322 168.1883 168.3133 168.6346 169.1016 171.1602 172.7075 173.3925 174.1817 174.4984 176.9260 177.0219 177.1798 178.3236 179.0036 180.4345 181.8720 183.3486 183.9237 185.2037 186.5842 187.0146 187.5205 188.6377 188.8089 188.9370 189.0565 189.1012 189.1385 189.2288 189.4966 189.7462 190.5323 192.1684 192.6157 193.0155 193.1285 193.5653 193.8419 194.8523 195.2477 196.6347 196.7987 196.9012 199.2578 200.4647 202.7260 203.5072 203.6348 206.1854 206.9178 207.1582 210.3824 210.7125 228.1100 228.4043 228.7313 232.8838 233.0952 235.0615 239.0544 241.4482 241.7644 244.4727 245.8291 247.2246 247.7345 250.3316 251.0602 620.8922 623.1553 631.9542 634.4785 635.0107 635.9999 636.6770 637.8939 640.7869 641.8007 644.4817 646.2038 647.0333 647.2354 648.5804 659.2439 899.8509 903.8224 1200.1396 1203.2343 1211.5560 1558.2066 1560.2823 1562.5237</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">-0.167183 -0.178011 -0.167824 -0.290358 -0.412901 -0.408388 -0.221619 -0.200970 0.087358 0.004522 -0.102739 -0.255392 -0.284638 0.414813 0.362683 -0.034486 -0.140727 -0.159480 0.015817 -0.057989 -0.116666 -0.169044 -0.202816 0.501467 0.093878 0.041885 0.103328 0.112232 0.079491 0.091312 0.087101 0.089564 0.085339 0.088056 0.154827 0.148133 0.111490 0.136177 0.113110 0.138778 0.110016 0.120689 0.100692 0.099006 0.079468</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">9.1672 9.1780 9.1678 8.2904 8.4129 8.4084 7.2216 7.2010 5.9126 5.9955 6.1027 6.2554 6.2846 5.5852 5.6373 6.0345 6.1407 6.1595 5.9842 6.0580 6.1167 6.1690 6.2028 5.4985 0.9061 0.9581 0.8967 0.8878 0.9205 0.9087 0.9129 0.9104 0.9147 0.9119 0.8452 0.8519 0.8885 0.8638 0.8869 0.8612 0.8900 0.8793 0.8993 0.9010 0.9205</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">-0.1672 -0.1780 -0.1678 -0.2904 -0.4129 -0.4084 -0.2216 -0.2010 0.0874 0.0045 -0.1027 -0.2554 -0.2846 0.4148 0.3627 -0.0345 -0.1407 -0.1595 0.0158 -0.0580 -0.1167 -0.1690 -0.2028 0.5015 0.0939 0.0419 0.1033 0.1122 0.0795 0.0913 0.0871 0.0896 0.0853 0.0881 0.1548 0.1481 0.1115 0.1362 0.1131 0.1388 0.1100 0.1207 0.1007 0.0990 0.0795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1414 1.1282 1.1310 2.0701 2.0949 2.1055 3.1720 3.1601 3.8220 3.9246 3.9037 3.9254 3.9486 4.3973 4.1673 3.6320 4.0264 3.9597 3.7548 3.9209 3.9831 3.9002 3.9098 4.4388 1.0324 1.0172 1.0064 1.0278 1.0051 1.0184 1.0079 1.0046 1.0033 1.0088 1.0401 1.0367 1.0211 1.0358 1.0009 1.0198 1.0100 1.0110 0.9967 0.9970 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1414 1.1282 1.1310 2.0701 2.0949 2.1055 3.1720 3.1601 3.8220 3.9246 3.9037 3.9254 3.9486 4.3973 4.1673 3.6320 4.0264 3.9597 3.7548 3.9209 3.9831 3.9002 3.9098 4.4388 1.0324 1.0172 1.0064 1.0278 1.0051 1.0184 1.0079 1.0046 1.0033 1.0088 1.0401 1.0367 1.0211 1.0358 1.0009 1.0198 1.0100 1.0110 0.9967 0.9970 1.0095</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">1.1419 1.1104 1.1297 1.1253 0.8856 1.9193 1.9732 0.8821 1.2533 0.9682 0.9107 1.2156 0.9745 0.9873 0.9163 0.9857 0.9580 0.9460 0.9912 1.0018 1.0029 0.9802 0.9937 0.9988 0.9926 0.9865 0.9968 0.9376 1.3715 1.3734 1.4921 0.9662 1.4478 0.9899 1.3987 1.3583 0.9479 0.9902 0.9781 0.9743 0.9717 1.0028 0.9862 0.9831 0.9981</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">-0.025128747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.316532204062</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.18040 -25.79961 0.38079 21.79117 -21.29015 0.50102 9.79765 -8.86092 0.93674</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86840</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
