<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.436738"
                        y3="-3.765164"
                        z3="1.266359"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.654644"
                        y3="-4.267956"
                        z3="1.051842"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.348169"
                        y3="-4.27797"
                        z3="-0.665551"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.1253"
                        y3="-1.511454"
                        z3="-0.313094"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.639956"
                        y3="-0.62143"
                        z3="1.700452"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.594833"
                        y3="2.069366"
                        z3="-2.021632"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.975464"
                        y3="-0.321733"
                        z3="-0.12278"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.084068"
                        y3="2.337621"
                        z3="0.168546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.860802"
                        y3="0.647749"
                        z3="0.478666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.336253"
                        y3="0.311527"
                        z3="0.219958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.491152"
                        y3="2.073201"
                        z3="0.036367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.693499"
                        y3="0.22848"
                        z3="-1.261833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.72639"
                        y3="-0.976658"
                        z3="0.936802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.898648"
                        y3="-0.794953"
                        z3="0.534701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.223595"
                        y3="2.22538"
                        z3="-0.874434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.22592"
                        y3="2.329979"
                        z3="-0.529523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.752179"
                        y3="1.875953"
                        z3="0.674928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.09331"
                        y3="2.855142"
                        z3="-1.483986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.981109"
                        y3="2.51647"
                        z3="-0.011528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.981269"
                        y3="-2.18345"
                        z3="0.230821"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.114127"
                        y3="1.9660"
                        z3="0.924101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.445629"
                        y3="2.958427"
                        z3="-1.220796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.451545"
                        y3="2.63463"
                        z3="0.259241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.625927"
                        y3="-3.637656"
                        z3="0.472324"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.696136"
                        y3="0.579969"
                        z3="1.555944"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.915697"
                        y3="1.132637"
                        z3="0.658786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.055934"
                        y3="2.791193"
                        z3="0.635651"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.762073"
                        y3="2.243873"
                        z3="-1.004504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.442804"
                        y3="1.134266"
                        z3="-1.814327"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.765053"
                        y3="0.067916"
                        z3="-1.382484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.195375"
                        y3="-0.611536"
                        z3="-1.750436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.177501"
                        y3="-1.830231"
                        z3="0.537267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.790579"
                        y3="-1.182874"
                        z3="0.817529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.517228"
                        y3="-0.922338"
                        z3="2.005959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.971628"
                        y3="-0.40224"
                        z3="-1.128155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.713781"
                        y3="2.483954"
                        z3="1.091126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.119335"
                        y3="1.403597"
                        z3="1.416722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.696429"
                        y3="3.184971"
                        z3="-2.434606"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.791303"
                        y3="-2.126912"
                        z3="-0.497617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.31939"
                        y3="-1.731692"
                        z3="1.164612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.506188"
                        y3="1.593371"
                        z3="1.862483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.102066"
                        y3="3.383342"
                        z3="-1.970875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.758138"
                        y3="3.680345"
                        z3="0.314782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.040174"
                        y3="2.169113"
                        z3="-0.532027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.728043"
                        y3="2.161098"
                        z3="1.199984"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 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 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:.4367,-3.7652,1.2664;-1.6546,-4.268,1.0518;-.3482,-4.278,-.6656;.1253,-1.5115,-.3131;.64,-.6214,1.7005;.5948,2.0694,-2.0216;1.9755,-.3217,-.1228;1.0841,2.3376,.1685;2.8608,.6477,.4787;4.3363,.3115,.22;2.4912,2.0732,.0364;4.6935,.2285,-1.2618;4.7264,-.9767,.9368;.8986,-.795,.5347;.2236,2.2254,-.8744;-1.2259,2.33,-.5295;-1.7522,1.876,.6749;-2.0933,2.8551,-1.484;-3.9811,2.5165,-.0115;-.9813,-2.1835,.2308;-3.1141,1.966,.9241;-3.4456,2.9584,-1.2208;-5.4515,2.6346,.2592;-.6259,-3.6377,.4723;2.6961,.58,1.5559;4.9157,1.1326,.6588;3.0559,2.7912,.6357;2.7621,2.2439,-1.0045;4.4428,1.1343,-1.8143;5.7651,.0679,-1.3825;4.1954,-.6115,-1.7504;4.1775,-1.8302,.5373;5.7906,-1.1829,.8175;4.5172,-.9223,2.006;1.9716,-.4022,-1.1282;.7138,2.484,1.0911;-1.1193,1.4036,1.4167;-1.6964,3.185,-2.4346;-1.7913,-2.1269,-.4976;-1.3194,-1.7317,1.1646;-3.5062,1.5934,1.8625;-4.1021,3.3833,-1.9709;-5.7581,3.6803,.3148;-6.0402,2.1691,-.532;-5.728,2.1611,1.2;</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">2224.0256308134 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">6.456e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="0.43673802"
                                 y3="-3.76516446"
                                 z3="1.26635877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.6546438"
                                 y3="-4.26795613"
                                 z3="1.0518417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.34816858"
                                 y3="-4.27797048"
                                 z3="-0.66555112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.12530023"
                                 y3="-1.51145374"
                                 z3="-0.31309354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63995607"
                                 y3="-0.6214298"
                                 z3="1.70045247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.59483304"
                                 y3="2.06936612"
                                 z3="-2.02163174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.97546425"
                                 y3="-0.32173311"
                                 z3="-0.12278049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.08406828"
                                 y3="2.33762062"
                                 z3="0.16854559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.86080177"
                                 y3="0.64774884"
                                 z3="0.47866573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.33625337"
                                 y3="0.31152701"
                                 z3="0.2199582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.49115223"
                                 y3="2.07320075"
                                 z3="0.03636739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.6934985"
                                 y3="0.22847967"
                                 z3="-1.26183266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.72638968"
                                 y3="-0.97665755"
                                 z3="0.93680198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89864766"
                                 y3="-0.79495333"
                                 z3="0.53470141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22359467"
                                 y3="2.2253799"
                                 z3="-0.87443403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.22592016"
                                 y3="2.32997918"
                                 z3="-0.52952258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.75217863"
                                 y3="1.87595273"
                                 z3="0.67492797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.09331039"
                                 y3="2.85514177"
                                 z3="-1.48398556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.98110889"
                                 y3="2.51646954"
                                 z3="-0.01152819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.98126949"
                                 y3="-2.18345008"
                                 z3="0.23082065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.114127"
                                 y3="1.96599992"
                                 z3="0.92410082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44562903"
                                 y3="2.95842732"
                                 z3="-1.22079648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.45154545"
                                 y3="2.63463004"
                                 z3="0.25924136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.62592696"
                                 y3="-3.63765551"
                                 z3="0.47232417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.6961357"
                                 y3="0.57996863"
                                 z3="1.5559437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.91569692"
                                 y3="1.13263747"
                                 z3="0.65878557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.05593362"
                                 y3="2.79119288"
                                 z3="0.63565134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.76207308"
                                 y3="2.24387268"
                                 z3="-1.00450437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.44280363"
                                 y3="1.1342664"
                                 z3="-1.81432709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.76505287"
                                 y3="0.06791634"
                                 z3="-1.38248423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19537466"
                                 y3="-0.61153558"
                                 z3="-1.75043561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.17750059"
                                 y3="-1.83023111"
                                 z3="0.5372668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.79057882"
                                 y3="-1.18287433"
                                 z3="0.81752864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.51722809"
                                 y3="-0.92233784"
                                 z3="2.00595934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.97162771"
                                 y3="-0.40224026"
                                 z3="-1.12815486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.71378059"
                                 y3="2.48395449"
                                 z3="1.09112611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11933546"
                                 y3="1.40359697"
                                 z3="1.41672202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.69642907"
                                 y3="3.18497113"
                                 z3="-2.4346055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.79130304"
                                 y3="-2.1269115"
                                 z3="-0.49761691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.3193898"
                                 y3="-1.73169241"
                                 z3="1.16461202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.50618833"
                                 y3="1.59337128"
                                 z3="1.86248322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.10206594"
                                 y3="3.3833419"
                                 z3="-1.97087542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.75813837"
                                 y3="3.68034452"
                                 z3="0.3147823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.04017387"
                                 y3="2.16911327"
                                 z3="-0.53202722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.72804306"
                                 y3="2.16109784"
                                 z3="1.19998377">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 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 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H21F3N2O3">
                           <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.17800959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:.4367,-3.7652,1.2664;-1.6546,-4.268,1.0518;-.3482,-4.278,-.6656;.1253,-1.5115,-.3131;.64,-.6214,1.7005;.5948,2.0694,-2.0216;1.9755,-.3217,-.1228;1.0841,2.3376,.1685;2.8608,.6477,.4787;4.3363,.3115,.22;2.4912,2.0732,.0364;4.6935,.2285,-1.2618;4.7264,-.9767,.9368;.8986,-.795,.5347;.2236,2.2254,-.8744;-1.2259,2.33,-.5295;-1.7522,1.876,.6749;-2.0933,2.8551,-1.484;-3.9811,2.5165,-.0115;-.9813,-2.1835,.2308;-3.1141,1.966,.9241;-3.4456,2.9584,-1.2208;-5.4515,2.6346,.2592;-.6259,-3.6377,.4723;2.6961,.58,1.5559;4.9157,1.1326,.6588;3.0559,2.7912,.6357;2.7621,2.2439,-1.0045;4.4428,1.1343,-1.8143;5.7651,.0679,-1.3825;4.1954,-.6115,-1.7504;4.1775,-1.8302,.5373;5.7906,-1.1829,.8175;4.5172,-.9223,2.006;1.9716,-.4022,-1.1282;.7138,2.484,1.0911;-1.1193,1.4036,1.4167;-1.6964,3.185,-2.4346;-1.7913,-2.1269,-.4976;-1.3194,-1.7317,1.1646;-3.5062,1.5934,1.8625;-4.1021,3.3833,-1.9709;-5.7581,3.6803,.3148;-6.0402,2.1691,-.532;-5.728,2.1611,1.2;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.436738"
                        y3="-3.765164"
                        z3="1.266359"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.654644"
                        y3="-4.267956"
                        z3="1.051842"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.348169"
                        y3="-4.27797"
                        z3="-0.665551"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.1253"
                        y3="-1.511454"
                        z3="-0.313094"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.639956"
                        y3="-0.62143"
                        z3="1.700452"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.594833"
                        y3="2.069366"
                        z3="-2.021632"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.975464"
                        y3="-0.321733"
                        z3="-0.12278"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.084068"
                        y3="2.337621"
                        z3="0.168546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.860802"
                        y3="0.647749"
                        z3="0.478666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.336253"
                        y3="0.311527"
                        z3="0.219958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.491152"
                        y3="2.073201"
                        z3="0.036367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.693499"
                        y3="0.22848"
                        z3="-1.261833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.72639"
                        y3="-0.976658"
                        z3="0.936802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.898648"
                        y3="-0.794953"
                        z3="0.534701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.223595"
                        y3="2.22538"
                        z3="-0.874434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.22592"
                        y3="2.329979"
                        z3="-0.529523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.752179"
                        y3="1.875953"
                        z3="0.674928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.09331"
                        y3="2.855142"
                        z3="-1.483986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.981109"
                        y3="2.51647"
                        z3="-0.011528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.981269"
                        y3="-2.18345"
                        z3="0.230821"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.114127"
                        y3="1.9660"
                        z3="0.924101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.445629"
                        y3="2.958427"
                        z3="-1.220796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.451545"
                        y3="2.63463"
                        z3="0.259241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.625927"
                        y3="-3.637656"
                        z3="0.472324"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.696136"
                        y3="0.579969"
                        z3="1.555944"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.915697"
                        y3="1.132637"
                        z3="0.658786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.055934"
                        y3="2.791193"
                        z3="0.635651"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.762073"
                        y3="2.243873"
                        z3="-1.004504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.442804"
                        y3="1.134266"
                        z3="-1.814327"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.765053"
                        y3="0.067916"
                        z3="-1.382484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.195375"
                        y3="-0.611536"
                        z3="-1.750436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.177501"
                        y3="-1.830231"
                        z3="0.537267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.790579"
                        y3="-1.182874"
                        z3="0.817529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.517228"
                        y3="-0.922338"
                        z3="2.005959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.971628"
                        y3="-0.40224"
                        z3="-1.128155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.713781"
                        y3="2.483954"
                        z3="1.091126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.119335"
                        y3="1.403597"
                        z3="1.416722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.696429"
                        y3="3.184971"
                        z3="-2.434606"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.791303"
                        y3="-2.126912"
                        z3="-0.497617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.31939"
                        y3="-1.731692"
                        z3="1.164612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.506188"
                        y3="1.593371"
                        z3="1.862483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.102066"
                        y3="3.383342"
                        z3="-1.970875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.758138"
                        y3="3.680345"
                        z3="0.314782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.040174"
                        y3="2.169113"
                        z3="-0.532027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.728043"
                        y3="2.161098"
                        z3="1.199984"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 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 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:.4367,-3.7652,1.2664;-1.6546,-4.268,1.0518;-.3482,-4.278,-.6656;.1253,-1.5115,-.3131;.64,-.6214,1.7005;.5948,2.0694,-2.0216;1.9755,-.3217,-.1228;1.0841,2.3376,.1685;2.8608,.6477,.4787;4.3363,.3115,.22;2.4912,2.0732,.0364;4.6935,.2285,-1.2618;4.7264,-.9767,.9368;.8986,-.795,.5347;.2236,2.2254,-.8744;-1.2259,2.33,-.5295;-1.7522,1.876,.6749;-2.0933,2.8551,-1.484;-3.9811,2.5165,-.0115;-.9813,-2.1835,.2308;-3.1141,1.966,.9241;-3.4456,2.9584,-1.2208;-5.4515,2.6346,.2592;-.6259,-3.6377,.4723;2.6961,.58,1.5559;4.9157,1.1326,.6588;3.0559,2.7912,.6357;2.7621,2.2439,-1.0045;4.4428,1.1343,-1.8143;5.7651,.0679,-1.3825;4.1954,-.6115,-1.7504;4.1775,-1.8302,.5373;5.7906,-1.1829,.8175;4.5172,-.9223,2.006;1.9716,-.4022,-1.1282;.7138,2.484,1.0911;-1.1193,1.4036,1.4167;-1.6964,3.185,-2.4346;-1.7913,-2.1269,-.4976;-1.3194,-1.7317,1.1646;-3.5062,1.5934,1.8625;-4.1021,3.3833,-1.9709;-5.7581,3.6803,.3148;-6.0402,2.1691,-.532;-5.728,2.1611,1.2;</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">-1257.29227218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2224.02563081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3481.31790299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6143.28609428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2661.96819128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.55992544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.26765326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00401242</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000092106979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000092106979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000184213958</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.103693575429</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7944 133.9711 134.0748 134.3302 134.5019 134.8685 135.4018 135.6814 135.7667 136.1528 136.4492 136.7973 137.1514 137.4281 137.5374 138.3160 138.3203 138.5534 138.6914 139.6283 140.0628 140.1389 140.3613 140.6443 140.8318 140.9214 141.0252 141.5634 142.2969 142.5097 142.7651 143.3411 143.6623 143.8165 144.0974 144.3858 144.7969 145.0925 145.1601 145.5259 145.6633 145.8159 145.9405 146.2945 146.6258 146.8410 147.1105 147.2819 147.3473 147.5239 148.0887 148.1953 148.2735 148.3835 148.5194 148.7631 149.0265 149.3268 149.5370 149.6215 149.7540 149.8826 149.9630 150.2755 150.4022 150.8479 151.0622 151.4158 151.5865 151.7064 152.0482 152.5992 152.8555 152.9948 153.0306 153.4872 153.8596 154.3001 154.4040 155.0460 155.4440 155.4736 155.5432 156.1949 156.3334 156.3971 156.9073 157.2140 157.2583 157.5120 158.0553 158.4097 158.5885 158.8381 159.2873 159.4664 159.8173 160.3961 160.5411 160.9569 161.3265 161.7206 162.0299 162.9276 164.3728 165.1649 165.5427 167.7183 168.2481 168.9791 170.2992 170.8747 172.7717 173.8866 174.1104 174.6034 177.0111 177.5951 178.3263 178.4178 179.3105 180.7681 182.2055 182.8453 183.7209 184.8950 185.2496 186.4952 187.5539 188.6471 188.7175 188.9944 189.1173 189.1605 189.1933 189.2334 189.4168 189.6676 190.3762 192.0536 192.4412 192.6716 193.0614 193.9021 194.2237 194.8152 195.1384 196.6653 196.7154 196.9555 198.6241 200.4125 203.1071 203.4761 203.5833 205.3969 207.0305 207.9835 210.3048 210.4085 227.9812 228.5309 228.7287 232.9171 233.0869 235.0424 239.1119 241.4575 241.7720 244.4457 245.7326 247.1911 247.4067 250.1918 250.5387 617.8889 623.3928 631.7187 634.1653 634.9140 636.3049 636.5296 637.4252 639.3826 642.5603 644.2056 645.8246 646.3373 646.9492 649.1292 659.1110 900.8412 904.8694 1200.1671 1201.1077 1210.2841 1558.3139 1559.4587 1560.8692</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">-0.164041 -0.174823 -0.170393 -0.301289 -0.420120 -0.413436 -0.238775 -0.180414 0.128692 0.027288 -0.115002 -0.296382 -0.271482 0.440687 0.330813 0.051144 -0.228484 -0.141575 0.020356 -0.025801 -0.156377 -0.145998 -0.205336 0.486989 0.096084 0.032480 0.099602 0.108545 0.097972 0.090529 0.075692 0.086403 0.089359 0.087198 0.158001 0.146836 0.133686 0.128906 0.122283 0.104051 0.112632 0.115284 0.100448 0.097261 0.080507</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">9.1640 9.1748 9.1704 8.3013 8.4201 8.4134 7.2388 7.1804 5.8713 5.9727 6.1150 6.2964 6.2715 5.5593 5.6692 5.9489 6.2285 6.1416 5.9796 6.0258 6.1564 6.1460 6.2053 5.5130 0.9039 0.9675 0.9004 0.8915 0.9020 0.9095 0.9243 0.9136 0.9106 0.9128 0.8420 0.8532 0.8663 0.8711 0.8777 0.8959 0.8874 0.8847 0.8996 0.9027 0.9195</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">-0.1640 -0.1748 -0.1704 -0.3013 -0.4201 -0.4134 -0.2388 -0.1804 0.1287 0.0273 -0.1150 -0.2964 -0.2715 0.4407 0.3308 0.0511 -0.2285 -0.1416 0.0204 -0.0258 -0.1564 -0.1460 -0.2053 0.4870 0.0961 0.0325 0.0996 0.1085 0.0980 0.0905 0.0757 0.0864 0.0894 0.0872 0.1580 0.1468 0.1337 0.1289 0.1223 0.1041 0.1126 0.1153 0.1004 0.0973 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1410 1.1320 1.1346 2.0783 2.0838 2.0965 3.1859 3.1553 3.8081 3.8988 3.9107 3.9408 3.9379 4.3758 4.2035 3.5617 4.0079 4.0698 3.7891 3.9134 4.0299 3.9562 3.9093 4.4392 1.0361 1.0141 1.0116 1.0311 1.0069 1.0069 1.0082 1.0128 1.0061 1.0072 1.0383 1.0271 1.0354 1.0260 1.0053 1.0323 1.0107 1.0072 0.9950 0.9978 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1410 1.1320 1.1346 2.0783 2.0838 2.0965 3.1859 3.1553 3.8081 3.8988 3.9107 3.9408 3.9379 4.3758 4.2035 3.5617 4.0079 4.0698 3.7891 3.9134 4.0299 3.9562 3.9093 4.4392 1.0361 1.0141 1.0116 1.0311 1.0069 1.0069 1.0082 1.0128 1.0061 1.0072 1.0383 1.0271 1.0354 1.0260 1.0053 1.0323 1.0107 1.0072 0.9950 0.9978 1.0090</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">1.1374 1.1244 1.1332 1.0921 0.9341 1.9141 1.9739 0.8800 1.2518 0.9679 0.8867 1.2428 0.9776 0.9496 0.9368 0.9919 0.9334 0.9550 1.0064 1.0027 1.0073 0.9918 0.9916 0.9906 0.9847 0.9978 0.9911 0.8981 1.3415 1.4141 1.5083 0.9609 1.4943 0.9636 1.4089 1.3821 0.9394 0.9922 0.9694 0.9778 0.9720 0.9802 0.9813 0.9882 0.9992</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">-0.023004469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.315276649649</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.60786 -13.72305 -0.11519 29.76396 -28.72499 1.03897 -1.58893 2.00381 0.41488</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85865</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
