<?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="-2.797888"
                        y3="-3.225515"
                        z3="0.22147"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.93164"
                        y3="-2.240135"
                        z3="-1.487539"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.961161"
                        y3="-3.961961"
                        z3="-0.64097"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.309131"
                        y3="-1.593533"
                        z3="-0.048692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.005777"
                        y3="-0.551872"
                        z3="1.819683"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.646963"
                        y3="1.575005"
                        z3="-1.951815"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.226669"
                        y3="-0.495182"
                        z3="-0.111252"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.322726"
                        y3="2.138868"
                        z3="0.134421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.181434"
                        y3="0.50474"
                        z3="0.312931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.581583"
                        y3="0.157675"
                        z3="-0.210858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.721524"
                        y3="1.912844"
                        z3="-0.121112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.048758"
                        y3="-1.189137"
                        z3="0.330696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.598309"
                        y3="1.244053"
                        z3="0.132262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.172654"
                        y3="-0.840737"
                        z3="0.659514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.376099"
                        y3="1.856613"
                        z3="-0.801164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.033292"
                        y3="1.884726"
                        z3="-0.310042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.967962"
                        y3="1.09157"
                        z3="-0.969198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.449852"
                        y3="2.644143"
                        z3="0.777792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.6975"
                        y3="1.77866"
                        z3="0.575672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.877342"
                        y3="-1.96269"
                        z3="0.614168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.275392"
                        y3="1.029675"
                        z3="-0.521214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.765149"
                        y3="2.592687"
                        z3="1.20982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.124147"
                        y3="1.72947"
                        z3="1.035431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.640616"
                        y3="-2.854524"
                        z3="-0.339428"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.207875"
                        y3="0.469485"
                        z3="1.405623"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.521465"
                        y3="0.089933"
                        z3="-1.305295"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.302716"
                        y3="2.669134"
                        z3="0.408366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.898576"
                        y3="2.058255"
                        z3="-1.187347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.022457"
                        y3="-1.454224"
                        z3="-0.082643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.151083"
                        y3="-1.155855"
                        z3="1.417721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.354571"
                        y3="-1.992393"
                        z3="0.088789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.598103"
                        y3="0.939674"
                        z3="-0.178104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.387575"
                        y3="2.192573"
                        z3="-0.361294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.634688"
                        y3="1.425965"
                        z3="1.209097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.131359"
                        y3="-0.645363"
                        z3="-1.104684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.037705"
                        y3="2.112911"
                        z3="1.099642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.657688"
                        y3="0.513003"
                        z3="-1.828111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.760339"
                        y3="3.306017"
                        z3="1.287157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.488347"
                        y3="-1.089892"
                        z3="0.861496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.678302"
                        y3="-2.511658"
                        z3="1.538119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.982184"
                        y3="0.388796"
                        z3="-1.035074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.070388"
                        y3="3.197663"
                        z3="2.054737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.516111"
                        y3="0.712663"
                        z3="1.017744"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.234876"
                        y3="2.111365"
                        z3="2.049288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.763262"
                        y3="2.332568"
                        z3="0.387916"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a23 a45" 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:-2.7979,-3.2255,.2215;-1.9316,-2.2401,-1.4875;-.9612,-3.962,-.641;.3091,-1.5935,-.0487;1.0058,-.5519,1.8197;.647,1.575,-1.9518;2.2267,-.4952,-.1113;1.3227,2.1389,.1344;3.1814,.5047,.3129;4.5816,.1577,-.2109;2.7215,1.9128,-.1211;5.0488,-1.1891,.3307;5.5983,1.2441,.1323;1.1727,-.8407,.6595;.3761,1.8566,-.8012;-1.0333,1.8847,-.31;-1.968,1.0916,-.9692;-1.4499,2.6441,.7778;-3.6975,1.7787,.5757;-.8773,-1.9627,.6142;-3.2754,1.0297,-.5212;-2.7651,2.5927,1.2098;-5.1241,1.7295,1.0354;-1.6406,-2.8545,-.3394;3.2079,.4695,1.4056;4.5215,.0899,-1.3053;3.3027,2.6691,.4084;2.8986,2.0583,-1.1873;6.0225,-1.4542,-.0826;5.1511,-1.1559,1.4177;4.3546,-1.9924,.0888;6.5981,.9397,-.1781;5.3876,2.1926,-.3613;5.6347,1.426,1.2091;2.1314,-.6454,-1.1047;1.0377,2.1129,1.0996;-1.6577,.513,-1.8281;-.7603,3.306,1.2872;-1.4883,-1.0899,.8615;-.6783,-2.5117,1.5381;-3.9822,.3888,-1.0351;-3.0704,3.1977,2.0547;-5.5161,.7127,1.0177;-5.2349,2.1114,2.0493;-5.7633,2.3326,.3879;</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">2271.8807130963 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">6.295e-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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="-2.79788771"
                                 y3="-3.22551537"
                                 z3="0.22146976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.93163987"
                                 y3="-2.24013546"
                                 z3="-1.48753902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.96116148"
                                 y3="-3.9619612"
                                 z3="-0.64097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.30913101"
                                 y3="-1.59353346"
                                 z3="-0.04869171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.0057771"
                                 y3="-0.55187198"
                                 z3="1.81968252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.64696306"
                                 y3="1.57500531"
                                 z3="-1.95181498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.22666878"
                                 y3="-0.49518158"
                                 z3="-0.11125181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.32272585"
                                 y3="2.13886821"
                                 z3="0.13442073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.18143434"
                                 y3="0.50473979"
                                 z3="0.31293149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.58158303"
                                 y3="0.15767546"
                                 z3="-0.21085756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72152361"
                                 y3="1.91284372"
                                 z3="-0.121112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.04875764"
                                 y3="-1.18913659"
                                 z3="0.33069605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.5983094"
                                 y3="1.24405291"
                                 z3="0.13226189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.17265414"
                                 y3="-0.8407368"
                                 z3="0.65951387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37609916"
                                 y3="1.85661269"
                                 z3="-0.80116378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.03329186"
                                 y3="1.88472628"
                                 z3="-0.31004235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.96796163"
                                 y3="1.0915702"
                                 z3="-0.96919817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.44985226"
                                 y3="2.64414336"
                                 z3="0.777792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.69749955"
                                 y3="1.77865968"
                                 z3="0.57567233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.87734245"
                                 y3="-1.96269018"
                                 z3="0.61416772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.27539187"
                                 y3="1.02967543"
                                 z3="-0.52121357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.76514857"
                                 y3="2.59268707"
                                 z3="1.20981961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.12414742"
                                 y3="1.72946984"
                                 z3="1.03543116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.64061643"
                                 y3="-2.85452438"
                                 z3="-0.33942778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.2078747"
                                 y3="0.46948506"
                                 z3="1.40562279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.52146496"
                                 y3="0.08993306"
                                 z3="-1.30529543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.30271554"
                                 y3="2.66913421"
                                 z3="0.40836603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.89857577"
                                 y3="2.05825491"
                                 z3="-1.18734685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.02245742"
                                 y3="-1.45422444"
                                 z3="-0.08264343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.1510834"
                                 y3="-1.15585452"
                                 z3="1.41772093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.35457087"
                                 y3="-1.99239299"
                                 z3="0.08878925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.59810326"
                                 y3="0.9396738"
                                 z3="-0.17810373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.38757525"
                                 y3="2.19257302"
                                 z3="-0.36129389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.63468796"
                                 y3="1.42596505"
                                 z3="1.20909744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.13135895"
                                 y3="-0.64536296"
                                 z3="-1.10468406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.0377046"
                                 y3="2.11291136"
                                 z3="1.09964248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.65768812"
                                 y3="0.51300334"
                                 z3="-1.8281113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.76033917"
                                 y3="3.30601747"
                                 z3="1.28715688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.48834729"
                                 y3="-1.08989192"
                                 z3="0.86149605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.67830175"
                                 y3="-2.5116581"
                                 z3="1.53811946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.98218428"
                                 y3="0.3887962"
                                 z3="-1.03507445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.0703876"
                                 y3="3.19766323"
                                 z3="2.05473741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.51611125"
                                 y3="0.71266348"
                                 z3="1.01774362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.23487578"
                                 y3="2.11136459"
                                 z3="2.0492876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.76326168"
                                 y3="2.33256838"
                                 z3="0.38791597">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a44" order="S"/>
                           <bond atomRefs2="a23 a45" 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:-2.7979,-3.2255,.2215;-1.9316,-2.2401,-1.4875;-.9612,-3.962,-.641;.3091,-1.5935,-.0487;1.0058,-.5519,1.8197;.647,1.575,-1.9518;2.2267,-.4952,-.1113;1.3227,2.1389,.1344;3.1814,.5047,.3129;4.5816,.1577,-.2109;2.7215,1.9128,-.1211;5.0488,-1.1891,.3307;5.5983,1.2441,.1323;1.1727,-.8407,.6595;.3761,1.8566,-.8012;-1.0333,1.8847,-.31;-1.968,1.0916,-.9692;-1.4499,2.6441,.7778;-3.6975,1.7787,.5757;-.8773,-1.9627,.6142;-3.2754,1.0297,-.5212;-2.7651,2.5927,1.2098;-5.1241,1.7295,1.0354;-1.6406,-2.8545,-.3394;3.2079,.4695,1.4056;4.5215,.0899,-1.3053;3.3027,2.6691,.4084;2.8986,2.0583,-1.1873;6.0225,-1.4542,-.0826;5.1511,-1.1559,1.4177;4.3546,-1.9924,.0888;6.5981,.9397,-.1781;5.3876,2.1926,-.3613;5.6347,1.426,1.2091;2.1314,-.6454,-1.1047;1.0377,2.1129,1.0996;-1.6577,.513,-1.8281;-.7603,3.306,1.2872;-1.4883,-1.0899,.8615;-.6783,-2.5117,1.5381;-3.9822,.3888,-1.0351;-3.0704,3.1977,2.0547;-5.5161,.7127,1.0177;-5.2349,2.1114,2.0493;-5.7633,2.3326,.3879;</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="-2.797888"
                        y3="-3.225515"
                        z3="0.22147"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.93164"
                        y3="-2.240135"
                        z3="-1.487539"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.961161"
                        y3="-3.961961"
                        z3="-0.64097"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.309131"
                        y3="-1.593533"
                        z3="-0.048692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.005777"
                        y3="-0.551872"
                        z3="1.819683"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.646963"
                        y3="1.575005"
                        z3="-1.951815"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.226669"
                        y3="-0.495182"
                        z3="-0.111252"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.322726"
                        y3="2.138868"
                        z3="0.134421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.181434"
                        y3="0.50474"
                        z3="0.312931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.581583"
                        y3="0.157675"
                        z3="-0.210858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.721524"
                        y3="1.912844"
                        z3="-0.121112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.048758"
                        y3="-1.189137"
                        z3="0.330696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.598309"
                        y3="1.244053"
                        z3="0.132262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.172654"
                        y3="-0.840737"
                        z3="0.659514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.376099"
                        y3="1.856613"
                        z3="-0.801164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.033292"
                        y3="1.884726"
                        z3="-0.310042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.967962"
                        y3="1.09157"
                        z3="-0.969198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.449852"
                        y3="2.644143"
                        z3="0.777792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.6975"
                        y3="1.77866"
                        z3="0.575672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.877342"
                        y3="-1.96269"
                        z3="0.614168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.275392"
                        y3="1.029675"
                        z3="-0.521214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.765149"
                        y3="2.592687"
                        z3="1.20982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.124147"
                        y3="1.72947"
                        z3="1.035431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.640616"
                        y3="-2.854524"
                        z3="-0.339428"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.207875"
                        y3="0.469485"
                        z3="1.405623"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.521465"
                        y3="0.089933"
                        z3="-1.305295"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.302716"
                        y3="2.669134"
                        z3="0.408366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.898576"
                        y3="2.058255"
                        z3="-1.187347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.022457"
                        y3="-1.454224"
                        z3="-0.082643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.151083"
                        y3="-1.155855"
                        z3="1.417721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.354571"
                        y3="-1.992393"
                        z3="0.088789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.598103"
                        y3="0.939674"
                        z3="-0.178104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.387575"
                        y3="2.192573"
                        z3="-0.361294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.634688"
                        y3="1.425965"
                        z3="1.209097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.131359"
                        y3="-0.645363"
                        z3="-1.104684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.037705"
                        y3="2.112911"
                        z3="1.099642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.657688"
                        y3="0.513003"
                        z3="-1.828111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.760339"
                        y3="3.306017"
                        z3="1.287157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.488347"
                        y3="-1.089892"
                        z3="0.861496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.678302"
                        y3="-2.511658"
                        z3="1.538119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.982184"
                        y3="0.388796"
                        z3="-1.035074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.070388"
                        y3="3.197663"
                        z3="2.054737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.516111"
                        y3="0.712663"
                        z3="1.017744"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.234876"
                        y3="2.111365"
                        z3="2.049288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.763262"
                        y3="2.332568"
                        z3="0.387916"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a23 a45" 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:-2.7979,-3.2255,.2215;-1.9316,-2.2401,-1.4875;-.9612,-3.962,-.641;.3091,-1.5935,-.0487;1.0058,-.5519,1.8197;.647,1.575,-1.9518;2.2267,-.4952,-.1113;1.3227,2.1389,.1344;3.1814,.5047,.3129;4.5816,.1577,-.2109;2.7215,1.9128,-.1211;5.0488,-1.1891,.3307;5.5983,1.2441,.1323;1.1727,-.8407,.6595;.3761,1.8566,-.8012;-1.0333,1.8847,-.31;-1.968,1.0916,-.9692;-1.4499,2.6441,.7778;-3.6975,1.7787,.5757;-.8773,-1.9627,.6142;-3.2754,1.0297,-.5212;-2.7651,2.5927,1.2098;-5.1241,1.7295,1.0354;-1.6406,-2.8545,-.3394;3.2079,.4695,1.4056;4.5215,.0899,-1.3053;3.3027,2.6691,.4084;2.8986,2.0583,-1.1873;6.0225,-1.4542,-.0826;5.1511,-1.1559,1.4177;4.3546,-1.9924,.0888;6.5981,.9397,-.1781;5.3876,2.1926,-.3613;5.6347,1.426,1.2091;2.1314,-.6454,-1.1047;1.0377,2.1129,1.0996;-1.6577,.513,-1.8281;-.7603,3.306,1.2872;-1.4883,-1.0899,.8615;-.6783,-2.5117,1.5381;-3.9822,.3888,-1.0351;-3.0704,3.1977,2.0547;-5.5161,.7127,1.0177;-5.2349,2.1114,2.0493;-5.7633,2.3326,.3879;</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">-1257.29159451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2271.88071310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3529.17230760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6238.86815578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2709.69584818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.54869186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.25709736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00402034</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000098792677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000098792677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000197585354</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.101147522693</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.8403 134.0778 134.1452 134.2521 134.5650 134.9506 135.1376 135.8732 136.0857 136.2914 136.5562 136.8679 137.0201 137.0438 137.6846 138.0278 138.4307 138.7017 138.8682 139.3071 139.5060 139.6106 139.9986 140.1542 140.8959 140.9361 141.3606 141.5795 142.1815 142.6756 143.1127 143.2774 143.4532 144.0354 144.2153 144.7252 144.9074 144.9730 145.1799 145.4241 145.5651 145.6231 146.1175 146.3261 146.6439 146.8171 147.2286 147.5230 147.6807 147.8691 147.9289 148.2566 148.3212 148.5967 148.8518 148.9915 149.1810 149.3473 149.6022 149.6813 149.6857 149.9217 150.1660 150.2687 150.4434 150.6385 150.9503 151.0692 151.3619 151.7457 151.9964 152.2629 152.6471 153.1111 153.2819 153.5697 154.0510 154.2010 154.6206 154.7968 154.8928 155.2112 155.4453 155.7046 156.4502 156.5606 156.8532 156.9920 157.4662 157.7276 158.2369 158.6156 158.6580 158.7249 159.2549 159.2650 159.5071 159.8070 160.4234 160.7283 161.7534 162.6901 163.1486 163.2273 164.0943 165.2024 165.4612 168.1409 168.3246 168.5504 169.2068 171.1273 172.7807 173.4451 174.3737 174.5873 176.9133 176.9759 177.1999 178.3404 179.0480 180.3976 181.7979 183.2943 183.8498 184.9949 186.4929 187.0056 187.5149 188.6330 188.8166 188.9194 189.0470 189.0998 189.1363 189.2372 189.4951 189.5899 190.5004 192.1328 192.5892 192.8808 193.1272 193.5276 193.7946 194.8254 195.2254 196.6059 196.7553 196.9239 199.2168 200.2186 202.7491 203.5194 203.5925 206.2197 206.8748 207.1826 210.3756 210.7007 228.1117 228.3452 228.6991 232.8820 233.0418 235.0217 239.0541 241.4346 241.7779 244.4708 245.8181 247.2021 247.7820 250.3301 250.9956 619.8997 623.0110 631.9171 634.4099 635.0358 635.9289 636.5364 637.7698 640.6627 641.9174 644.4338 645.9577 646.1781 647.0256 648.6570 659.2607 899.8735 903.8212 1200.0580 1203.2655 1211.5124 1558.1474 1560.2143 1561.6893</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">-0.176556 -0.168642 -0.166978 -0.289669 -0.411467 -0.407471 -0.222542 -0.199140 0.088920 0.005861 -0.103352 -0.256933 -0.285413 0.416586 0.369948 -0.003074 -0.217908 -0.156697 0.021218 -0.057923 -0.134542 -0.130415 -0.204017 0.495395 0.092619 0.040740 0.102999 0.111411 0.087137 0.078960 0.092627 0.088095 0.089078 0.085602 0.154904 0.148733 0.139157 0.118852 0.116392 0.138011 0.121108 0.110297 0.092910 0.082634 0.102544</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">9.1766 9.1686 9.1670 8.2897 8.4115 8.4075 7.2225 7.1991 5.9111 5.9941 6.1034 6.2569 6.2854 5.5834 5.6301 6.0031 6.2179 6.1567 5.9788 6.0579 6.1345 6.1304 6.2040 5.5046 0.9074 0.9593 0.8970 0.8886 0.9129 0.9210 0.9074 0.9119 0.9109 0.9144 0.8451 0.8513 0.8608 0.8811 0.8836 0.8620 0.8789 0.8897 0.9071 0.9174 0.8975</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">-0.1766 -0.1686 -0.1670 -0.2897 -0.4115 -0.4075 -0.2225 -0.1991 0.0889 0.0059 -0.1034 -0.2569 -0.2854 0.4166 0.3699 -0.0031 -0.2179 -0.1567 0.0212 -0.0579 -0.1345 -0.1304 -0.2040 0.4954 0.0926 0.0407 0.1030 0.1114 0.0871 0.0790 0.0926 0.0881 0.0891 0.0856 0.1549 0.1487 0.1392 0.1189 0.1164 0.1380 0.1211 0.1103 0.0929 0.0826 0.1025</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1292 1.1292 1.1414 2.0688 2.0975 2.1044 3.1694 3.1528 3.8313 3.9221 3.9048 3.9245 3.9475 4.3940 4.1422 3.6033 3.9870 4.0407 3.7699 3.9218 3.9055 3.9954 3.9109 4.4400 1.0328 1.0176 1.0067 1.0265 1.0076 1.0049 1.0184 1.0088 1.0043 1.0032 1.0408 1.0336 1.0379 1.0208 1.0013 1.0184 1.0097 1.0097 1.0011 1.0073 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1292 1.1292 1.1414 2.0688 2.0975 2.1044 3.1694 3.1528 3.8313 3.9221 3.9048 3.9245 3.9475 4.3940 4.1422 3.6033 3.9870 4.0407 3.7699 3.9218 3.9055 3.9954 3.9109 4.4400 1.0328 1.0176 1.0067 1.0265 1.0076 1.0049 1.0184 1.0088 1.0043 1.0032 1.0408 1.0336 1.0379 1.0208 1.0013 1.0184 1.0097 1.0097 1.0011 1.0073 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.1129 1.1279 1.1412 1.1214 0.8918 1.9253 1.9693 0.8853 1.2528 0.9669 0.9104 1.2096 0.9742 0.9886 0.9180 0.9849 0.9576 0.9440 0.9908 1.0012 1.0025 0.9987 0.9801 0.9937 0.9967 0.9924 0.9876 0.9314 1.3679 1.3733 1.4613 0.9878 1.4999 0.9614 1.3715 1.3985 0.9447 0.9908 0.9757 0.9731 0.9904 0.9731 0.9931 0.9985 0.9753</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">-0.024556106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.316150612664</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.78388 -25.38324 0.40064 23.94368 -23.24261 0.70107 9.14960 -8.22406 0.92554</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
