<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-1.148701"
                        y3="-3.557384"
                        z3="-1.368577"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.681247"
                        y3="-3.321987"
                        z3="0.132102"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.179041"
                        y3="-1.678087"
                        z3="-1.174291"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.398827"
                        y3="-1.633432"
                        z3="-0.149407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.25318"
                        y3="-0.971016"
                        z3="1.822265"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.70221"
                        y3="1.877832"
                        z3="-1.644297"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.284137"
                        y3="-0.470464"
                        z3="-0.151949"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.309028"
                        y3="2.032964"
                        z3="0.521521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.237891"
                        y3="0.465684"
                        z3="0.398939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.614572"
                        y3="0.283609"
                        z3="-0.2512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.718417"
                        y3="1.916171"
                        z3="0.262545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.131251"
                        y3="-1.138125"
                        z3="-0.058027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.623378"
                        y3="1.289374"
                        z3="0.298608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.313371"
                        y3="-1.008815"
                        z3="0.615825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.390823"
                        y3="1.900193"
                        z3="-0.468234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.03624"
                        y3="1.784145"
                        z3="-0.043196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.018601"
                        y3="2.1047"
                        z3="-0.975535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.432727"
                        y3="1.31306"
                        z3="1.205294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.762624"
                        y3="1.503159"
                        z3="0.586459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.662797"
                        y3="-2.246255"
                        z3="0.542724"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.357915"
                        y3="1.977336"
                        z3="-0.658916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.777505"
                        y3="1.173506"
                        z3="1.510913"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.215962"
                        y3="1.316381"
                        z3="0.903784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.669543"
                        y3="-2.698943"
                        z3="-0.490026"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.329283"
                        y3="0.225664"
                        z3="1.461218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.504866"
                        y3="0.47106"
                        z3="-1.327556"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.25624"
                        y3="2.566298"
                        z3="0.953337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.909178"
                        y3="2.288862"
                        z3="-0.744688"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.25396"
                        y3="-1.366995"
                        z3="1.002811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.455751"
                        y3="-1.880795"
                        z3="-0.479239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.103162"
                        y3="-1.263443"
                        z3="-0.536624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.360833"
                        y3="2.322112"
                        z3="0.069878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.716798"
                        y3="1.198758"
                        z3="1.383514"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.610608"
                        y3="1.110199"
                        z3="-0.127585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.114225"
                        y3="-0.428576"
                        z3="-1.146328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.005115"
                        y3="2.045617"
                        z3="1.478684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.722301"
                        y3="2.453933"
                        z3="-1.955203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.705567"
                        y3="1.004661"
                        z3="1.946945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.155572"
                        y3="-1.553927"
                        z3="1.229363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.322377"
                        y3="-3.111441"
                        z3="1.118287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.105024"
                        y3="2.242316"
                        z3="-1.397382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.06238"
                        y3="0.795065"
                        z3="2.48537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.404825"
                        y3="1.362057"
                        z3="1.975618"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.832267"
                        y3="2.07571"
                        z3="0.423324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.567064"
                        y3="0.344356"
                        z3="0.551816"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-1.1487,-3.5574,-1.3686;-2.6812,-3.322,.1321;-2.179,-1.6781,-1.1743;.3988,-1.6334,-.1494;1.2532,-.971,1.8223;.7022,1.8778,-1.6443;2.2841,-.4705,-.1519;1.309,2.033,.5215;3.2379,.4657,.3989;4.6146,.2836,-.2512;2.7184,1.9162,.2625;5.1313,-1.1381,-.058;5.6234,1.2894,.2986;1.3134,-1.0088,.6158;.3908,1.9002,-.4682;-1.0362,1.7841,-.0432;-2.0186,2.1047,-.9755;-1.4327,1.3131,1.2053;-3.7626,1.5032,.5865;-.6628,-2.2463,.5427;-3.3579,1.9773,-.6589;-2.7775,1.1735,1.5109;-5.216,1.3164,.9038;-1.6695,-2.6989,-.49;3.3293,.2257,1.4612;4.5049,.4711,-1.3276;3.2562,2.5663,.9533;2.9092,2.2889,-.7447;5.254,-1.367,1.0028;4.4558,-1.8808,-.4792;6.1032,-1.2634,-.5366;5.3608,2.3221,.0699;5.7168,1.1988,1.3835;6.6106,1.1102,-.1276;2.1142,-.4286,-1.1463;1.0051,2.0456,1.4787;-1.7223,2.4539,-1.9552;-.7056,1.0047,1.9469;-1.1556,-1.5539,1.2294;-.3224,-3.1114,1.1183;-4.105,2.2423,-1.3974;-3.0624,.7951,2.4854;-5.4048,1.3621,1.9756;-5.8323,2.0757,.4233;-5.5671,.3444,.5518;</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">2277.9048304470 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">6.239e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.177 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="-1.14870071"
                                 y3="-3.55738402"
                                 z3="-1.36857657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.6812471"
                                 y3="-3.32198695"
                                 z3="0.1321019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.17904142"
                                 y3="-1.67808662"
                                 z3="-1.17429082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.39882735"
                                 y3="-1.63343244"
                                 z3="-0.14940726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.25317993"
                                 y3="-0.97101631"
                                 z3="1.82226456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.70221012"
                                 y3="1.87783158"
                                 z3="-1.64429703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.28413729"
                                 y3="-0.4704637"
                                 z3="-0.15194937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.30902755"
                                 y3="2.03296442"
                                 z3="0.52152129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.23789147"
                                 y3="0.46568412"
                                 z3="0.39893941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.6145722"
                                 y3="0.28360892"
                                 z3="-0.25119954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71841699"
                                 y3="1.91617102"
                                 z3="0.2625452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.1312512"
                                 y3="-1.13812471"
                                 z3="-0.05802679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.62337818"
                                 y3="1.28937439"
                                 z3="0.29860839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.31337077"
                                 y3="-1.00881522"
                                 z3="0.61582491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.39082338"
                                 y3="1.90019285"
                                 z3="-0.46823368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.03624034"
                                 y3="1.78414465"
                                 z3="-0.04319625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.01860147"
                                 y3="2.10470024"
                                 z3="-0.97553477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.43272714"
                                 y3="1.31306048"
                                 z3="1.20529367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.76262388"
                                 y3="1.5031593"
                                 z3="0.58645947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.66279741"
                                 y3="-2.2462552"
                                 z3="0.542724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.35791466"
                                 y3="1.97733577"
                                 z3="-0.65891635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.77750486"
                                 y3="1.17350588"
                                 z3="1.5109133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.21596201"
                                 y3="1.31638068"
                                 z3="0.90378405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66954294"
                                 y3="-2.69894273"
                                 z3="-0.49002593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.32928265"
                                 y3="0.22566417"
                                 z3="1.46121788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.50486611"
                                 y3="0.47105988"
                                 z3="-1.32755568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.25624014"
                                 y3="2.56629803"
                                 z3="0.95333651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.90917781"
                                 y3="2.28886242"
                                 z3="-0.74468842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.25395993"
                                 y3="-1.36699511"
                                 z3="1.00281066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.45575145"
                                 y3="-1.88079488"
                                 z3="-0.47923864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.10316243"
                                 y3="-1.26344307"
                                 z3="-0.53662372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.3608326"
                                 y3="2.32211237"
                                 z3="0.06987832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.71679779"
                                 y3="1.19875752"
                                 z3="1.38351402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.61060825"
                                 y3="1.11019865"
                                 z3="-0.12758522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.11422525"
                                 y3="-0.42857566"
                                 z3="-1.14632781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.00511513"
                                 y3="2.04561681"
                                 z3="1.47868361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.72230086"
                                 y3="2.4539329"
                                 z3="-1.95520296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.70556699"
                                 y3="1.00466138"
                                 z3="1.94694492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.15557241"
                                 y3="-1.55392742"
                                 z3="1.22936325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.32237659"
                                 y3="-3.11144053"
                                 z3="1.11828659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.10502369"
                                 y3="2.24231611"
                                 z3="-1.3973822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.06237973"
                                 y3="0.79506487"
                                 z3="2.48537012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.4048255"
                                 y3="1.36205667"
                                 z3="1.97561829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.83226733"
                                 y3="2.07571043"
                                 z3="0.42332431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.56706401"
                                 y3="0.34435637"
                                 z3="0.55181622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H21F3N2O3">
                           <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.17800959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-1.1487,-3.5574,-1.3686;-2.6812,-3.322,.1321;-2.179,-1.6781,-1.1743;.3988,-1.6334,-.1494;1.2532,-.971,1.8223;.7022,1.8778,-1.6443;2.2841,-.4705,-.1519;1.309,2.033,.5215;3.2379,.4657,.3989;4.6146,.2836,-.2512;2.7184,1.9162,.2625;5.1313,-1.1381,-.058;5.6234,1.2894,.2986;1.3134,-1.0088,.6158;.3908,1.9002,-.4682;-1.0362,1.7841,-.0432;-2.0186,2.1047,-.9755;-1.4327,1.3131,1.2053;-3.7626,1.5032,.5865;-.6628,-2.2463,.5427;-3.3579,1.9773,-.6589;-2.7775,1.1735,1.5109;-5.216,1.3164,.9038;-1.6695,-2.6989,-.49;3.3293,.2257,1.4612;4.5049,.4711,-1.3276;3.2562,2.5663,.9533;2.9092,2.2889,-.7447;5.254,-1.367,1.0028;4.4558,-1.8808,-.4792;6.1032,-1.2634,-.5366;5.3608,2.3221,.0699;5.7168,1.1988,1.3835;6.6106,1.1102,-.1276;2.1142,-.4286,-1.1463;1.0051,2.0456,1.4787;-1.7223,2.4539,-1.9552;-.7056,1.0047,1.9469;-1.1556,-1.5539,1.2294;-.3224,-3.1114,1.1183;-4.105,2.2423,-1.3974;-3.0624,.7951,2.4854;-5.4048,1.3621,1.9756;-5.8323,2.0757,.4233;-5.5671,.3444,.5518;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-1.148701"
                        y3="-3.557384"
                        z3="-1.368577"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.681247"
                        y3="-3.321987"
                        z3="0.132102"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.179041"
                        y3="-1.678087"
                        z3="-1.174291"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.398827"
                        y3="-1.633432"
                        z3="-0.149407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.25318"
                        y3="-0.971016"
                        z3="1.822265"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.70221"
                        y3="1.877832"
                        z3="-1.644297"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.284137"
                        y3="-0.470464"
                        z3="-0.151949"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.309028"
                        y3="2.032964"
                        z3="0.521521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.237891"
                        y3="0.465684"
                        z3="0.398939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.614572"
                        y3="0.283609"
                        z3="-0.2512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.718417"
                        y3="1.916171"
                        z3="0.262545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.131251"
                        y3="-1.138125"
                        z3="-0.058027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.623378"
                        y3="1.289374"
                        z3="0.298608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.313371"
                        y3="-1.008815"
                        z3="0.615825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.390823"
                        y3="1.900193"
                        z3="-0.468234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.03624"
                        y3="1.784145"
                        z3="-0.043196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.018601"
                        y3="2.1047"
                        z3="-0.975535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.432727"
                        y3="1.31306"
                        z3="1.205294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.762624"
                        y3="1.503159"
                        z3="0.586459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.662797"
                        y3="-2.246255"
                        z3="0.542724"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.357915"
                        y3="1.977336"
                        z3="-0.658916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.777505"
                        y3="1.173506"
                        z3="1.510913"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.215962"
                        y3="1.316381"
                        z3="0.903784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.669543"
                        y3="-2.698943"
                        z3="-0.490026"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.329283"
                        y3="0.225664"
                        z3="1.461218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.504866"
                        y3="0.47106"
                        z3="-1.327556"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.25624"
                        y3="2.566298"
                        z3="0.953337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.909178"
                        y3="2.288862"
                        z3="-0.744688"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.25396"
                        y3="-1.366995"
                        z3="1.002811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.455751"
                        y3="-1.880795"
                        z3="-0.479239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.103162"
                        y3="-1.263443"
                        z3="-0.536624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.360833"
                        y3="2.322112"
                        z3="0.069878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.716798"
                        y3="1.198758"
                        z3="1.383514"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.610608"
                        y3="1.110199"
                        z3="-0.127585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.114225"
                        y3="-0.428576"
                        z3="-1.146328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.005115"
                        y3="2.045617"
                        z3="1.478684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.722301"
                        y3="2.453933"
                        z3="-1.955203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.705567"
                        y3="1.004661"
                        z3="1.946945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.155572"
                        y3="-1.553927"
                        z3="1.229363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.322377"
                        y3="-3.111441"
                        z3="1.118287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.105024"
                        y3="2.242316"
                        z3="-1.397382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.06238"
                        y3="0.795065"
                        z3="2.48537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.404825"
                        y3="1.362057"
                        z3="1.975618"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.832267"
                        y3="2.07571"
                        z3="0.423324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.567064"
                        y3="0.344356"
                        z3="0.551816"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-1.1487,-3.5574,-1.3686;-2.6812,-3.322,.1321;-2.179,-1.6781,-1.1743;.3988,-1.6334,-.1494;1.2532,-.971,1.8223;.7022,1.8778,-1.6443;2.2841,-.4705,-.1519;1.309,2.033,.5215;3.2379,.4657,.3989;4.6146,.2836,-.2512;2.7184,1.9162,.2625;5.1313,-1.1381,-.058;5.6234,1.2894,.2986;1.3134,-1.0088,.6158;.3908,1.9002,-.4682;-1.0362,1.7841,-.0432;-2.0186,2.1047,-.9755;-1.4327,1.3131,1.2053;-3.7626,1.5032,.5865;-.6628,-2.2463,.5427;-3.3579,1.9773,-.6589;-2.7775,1.1735,1.5109;-5.216,1.3164,.9038;-1.6695,-2.6989,-.49;3.3293,.2257,1.4612;4.5049,.4711,-1.3276;3.2562,2.5663,.9533;2.9092,2.2889,-.7447;5.254,-1.367,1.0028;4.4558,-1.8808,-.4792;6.1032,-1.2634,-.5366;5.3608,2.3221,.0699;5.7168,1.1988,1.3835;6.6106,1.1102,-.1276;2.1142,-.4286,-1.1463;1.0051,2.0456,1.4787;-1.7223,2.4539,-1.9552;-.7056,1.0047,1.9469;-1.1556,-1.5539,1.2294;-.3224,-3.1114,1.1183;-4.105,2.2423,-1.3974;-3.0624,.7951,2.4854;-5.4048,1.3621,1.9756;-5.8323,2.0757,.4233;-5.5671,.3444,.5518;</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">-1257.29160260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2277.90483045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3535.19643305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6251.10920295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2715.91276991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.54564838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.25404578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00402279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000434776141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000434776141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000869552281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.102223556825</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1038">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1038">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1038"
                            units="nonsi:electronvolt">-675.3608 -675.2962 -675.2845 -524.9615 -522.7771 -522.3081 -393.2595 -393.2116 -286.4973 -283.9261 -282.5045 -281.9510 -280.9756 -280.7713 -280.2676 -280.1300 -280.1072 -280.0910 -279.8851 -279.8725 -279.7962 -279.6770 -279.5902 -279.3894 -39.1576 -36.6384 -36.6119 -34.0294 -31.6202 -31.2386 -29.1563 -28.3681 -26.9793 -25.6951 -24.7490 -24.7216 -23.7585 -23.4193 -22.3113 -22.0770 -21.6228 -20.9882 -19.8218 -19.7740 -19.4794 -19.3732 -19.2421 -18.9682 -18.7830 -18.2187 -17.9875 -17.7640 -16.9688 -16.5004 -16.1068 -16.0213 -15.7444 -15.7130 -15.6216 -15.4499 -15.3222 -14.8991 -14.7992 -14.6763 -14.5642 -14.4921 -14.3863 -14.3207 -14.0176 -14.0153 -13.9603 -13.8862 -13.6625 -13.4807 -13.2593 -13.2214 -12.8592 -12.8033 -12.5047 -12.2983 -12.1029 -11.9964 -11.9088 -11.7256 -11.3256 -10.6793 -10.2537 -9.8340 -9.5287 -9.3834 -9.1023 0.8533 1.4855 2.7789 3.1253 3.2227 3.3309 3.5870 3.6685 3.8187 3.9959 4.1214 4.3168 4.4675 4.5405 4.7207 4.8809 5.0111 5.1498 5.2381 5.4203 5.5320 5.6814 5.8133 5.8757 5.9161 6.0970 6.2278 6.2763 6.3531 6.4545 6.5172 6.7042 6.7495 6.9179 7.1440 7.2975 7.3883 7.5188 7.6236 7.8632 8.0386 8.1202 8.2307 8.3837 8.4592 8.5315 8.6887 8.8738 9.0372 9.0607 9.3182 9.3608 9.4382 9.5031 9.6051 9.7777 9.9156 10.0697 10.1649 10.2527 10.3923 10.6431 10.7086 10.8906 11.0243 11.0979 11.3437 11.4886 11.6044 11.6317 11.8723 11.9467 12.1355 12.2529 12.3146 12.4840 12.5539 12.6144 12.7630 12.8601 12.9713 13.0464 13.2229 13.2855 13.3956 13.4979 13.5638 13.6415 13.8168 13.8441 13.9070 14.0325 14.1076 14.1316 14.2525 14.3561 14.5618 14.6218 14.7465 14.9513 14.9743 15.0274 15.0966 15.2102 15.2481 15.3085 15.4696 15.7033 15.8262 15.8963 16.1228 16.2176 16.2575 16.4013 16.5312 16.7990 16.8264 16.9955 17.1426 17.3109 17.4313 17.5119 17.7446 17.8465 17.9515 18.1921 18.3419 18.4074 18.6141 18.8778 19.0760 19.2139 19.4136 19.5137 19.7636 19.9049 19.9936 20.2241 20.3652 20.4056 20.7725 20.8237 20.9238 21.2205 21.3561 21.4301 21.6478 21.7696 21.8697 22.0395 22.1462 22.3634 22.5792 22.7187 22.7723 22.9525 23.0227 23.1609 23.4711 23.5000 23.7409 24.0016 24.0827 24.2221 24.2459 24.3473 24.7539 24.8353 25.0357 25.1740 25.2245 25.4156 25.5440 25.7099 25.7375 25.7865 26.1476 26.1738 26.4244 26.5374 26.7294 26.8355 26.8729 26.9896 27.3354 27.6683 27.8750 27.9347 28.0991 28.1884 28.3886 28.4408 28.5625 28.6806 28.7155 28.9162 29.0268 29.0818 29.3105 29.3946 29.5820 29.7211 29.9486 30.1381 30.3375 30.3798 30.4603 30.6867 30.8298 31.0053 31.0996 31.3902 31.4986 31.6261 31.7531 31.9346 32.3509 32.4332 32.6794 32.7954 32.8832 33.0860 33.1041 33.5126 33.5647 33.7903 33.8231 33.9596 34.0187 34.2111 34.3281 34.4424 34.6357 34.8148 35.0488 35.1867 35.4188 35.5786 35.7820 36.0005 36.1081 36.2629 36.4456 36.7840 36.9131 37.0152 37.1398 37.4361 37.4832 37.6056 37.7840 37.9952 38.3226 38.3885 38.5189 38.5810 38.6995 39.0387 39.2636 39.3014 39.3538 39.5113 39.6692 39.8843 40.2743 40.3783 40.5346 40.7281 40.7597 40.8938 40.9845 41.1671 41.3005 41.3657 41.4974 41.6641 41.9380 42.0978 42.2161 42.4117 42.4201 42.5989 42.8040 42.9390 43.1270 43.2099 43.4072 43.5107 43.7303 43.9865 44.0379 44.1795 44.2538 44.3953 44.6377 44.6954 44.8078 45.0476 45.2056 45.4374 45.5200 45.6763 45.8035 46.0565 46.3690 46.4521 46.7305 46.9234 47.1230 47.3314 47.5540 47.6413 47.9935 48.1213 48.2260 48.4818 48.6148 48.8957 49.0610 49.2167 49.5890 49.6300 50.1079 50.1709 50.5104 50.7209 50.8679 51.0363 51.4081 51.5318 51.8082 52.1306 52.2954 52.9221 53.0341 53.2469 53.4583 53.7713 53.8938 54.2720 54.3891 54.7016 54.9693 55.0880 55.2567 55.3359 55.9961 56.0780 56.4285 56.6612 56.7954 57.2054 57.4967 57.5687 57.8247 57.9505 58.2934 58.6709 58.8235 59.1502 59.2733 59.6067 59.6619 59.9066 59.9806 60.3207 60.5282 60.6015 60.6774 61.0872 61.5534 61.9261 62.0895 62.3875 62.6148 62.9032 63.2321 63.5128 63.8700 64.2043 64.3275 64.6162 64.8637 65.1157 65.3334 65.7020 66.0105 66.3965 66.5730 66.6818 66.8495 67.1421 67.3270 67.3630 67.6735 67.9143 68.4686 68.7959 69.2392 69.2925 69.5086 70.0190 70.4954 70.5890 70.8515 71.0342 71.1096 71.3053 71.3957 71.5402 71.7847 72.0697 72.4123 72.6504 72.8453 73.2082 73.3148 73.8638 73.8908 74.0876 74.3174 74.5253 74.8959 75.0314 75.1970 75.5367 75.6647 75.9568 76.0919 76.7096 77.0225 77.3357 77.4510 77.5888 77.7201 77.8115 77.8650 78.1056 78.3770 78.4891 78.6601 78.7707 78.8646 79.0010 79.1174 79.2742 79.5330 79.7254 79.8803 80.1002 80.3038 80.4691 80.6661 80.8687 81.0176 81.0666 81.3642 81.6088 81.6666 81.8278 82.1058 82.1866 82.2473 82.4427 82.6193 82.7209 82.8434 82.9172 83.1496 83.3635 83.5490 83.6332 83.8346 83.9201 84.1935 84.3484 84.6346 84.7896 84.8464 85.0257 85.1495 85.2235 85.4052 85.5067 85.6628 85.7727 85.8907 85.9642 86.1073 86.2157 86.2821 86.4228 86.5683 86.7642 86.8162 87.0328 87.2189 87.3520 87.3725 87.6352 87.7935 88.0269 88.1907 88.2593 88.3419 88.4401 88.7126 88.8303 89.0332 89.1058 89.3797 89.4829 89.5617 89.7648 89.9045 89.9881 90.0439 90.1711 90.4636 90.4891 90.6562 90.9530 91.1707 91.3488 91.4606 91.7525 91.9368 92.1283 92.2522 92.3527 92.3920 92.5403 92.7180 92.8536 93.0798 93.4965 93.6341 93.7616 93.8438 94.0754 94.1507 94.2783 94.3591 94.5859 94.8744 94.9824 95.1056 95.2532 95.4101 95.5276 95.7634 95.8873 95.9779 96.1668 96.4569 96.6171 96.9045 97.0515 97.1844 97.2246 97.4781 97.5473 97.6968 97.8753 98.1459 98.3922 98.5507 98.6825 98.7527 98.8538 98.9757 99.1570 99.2350 99.4313 99.6368 99.8857 99.9680 100.1331 100.1839 100.2324 100.4895 100.6446 100.7346 100.9179 101.2087 101.2338 101.2836 101.5195 101.7435 101.9488 102.1696 102.3454 102.5361 102.6904 102.9375 103.1203 103.5163 103.6921 103.7816 104.0217 104.2179 104.4018 104.4801 104.6012 104.9969 105.1343 105.4778 105.5882 105.8053 105.9124 106.0163 106.0786 106.6202 106.7988 106.8541 106.9639 107.3304 107.4812 107.7240 107.9247 108.0513 108.2260 108.2447 108.3968 108.6627 108.7695 108.8071 109.2435 109.2858 109.5664 109.6602 109.7278 109.9808 110.0727 110.1746 110.3443 110.3809 110.4853 110.6583 110.8224 111.0698 111.2367 111.5118 111.6071 111.7046 111.8329 111.9474 112.1513 112.3004 112.4040 112.6488 112.8103 113.0625 113.2201 113.3100 113.4636 113.6805 113.8708 113.9849 114.1724 114.2009 114.6132 114.7541 114.9740 115.1528 115.1926 115.3526 115.5584 115.7546 115.8635 116.1804 116.4017 116.6889 116.8889 117.0026 117.2247 117.3009 117.3369 117.7776 117.8683 118.0364 118.3772 118.5821 118.7180 118.9234 119.0584 119.1684 119.3932 119.4346 119.7588 119.7876 120.0518 120.2846 120.4403 120.5483 120.9098 121.1846 121.2574 121.6484 121.7490 121.8462 121.9323 122.1800 122.6047 122.9352 123.2738 123.6480 123.7793 123.8510 124.1063 124.2697 124.7727 125.0963 125.3086 125.5777 126.0891 126.2820 126.5571 126.6548 126.9847 127.3076 127.6568 127.9345 128.0600 128.4817 128.8423 129.0893 129.2675 129.3321 129.6686 129.9480 130.1184 130.4677 130.6033 131.0343 131.3288 131.5112 131.6791 131.9158 132.1139 132.1642 132.3661 132.6976 132.8437 132.9794 133.2457 133.3791 133.5045 133.6237 133.8034 134.0289 134.2825 134.6184 134.8151 135.1043 135.6015 135.8096 136.2944 136.5463 136.9767 137.0995 137.3721 137.7662 138.0734 138.3571 138.6603 138.8850 139.1942 139.4018 139.8720 140.0058 140.0424 140.6361 141.0190 141.0541 141.7750 142.1630 142.6878 143.1161 143.3579 143.4964 143.5836 143.8489 144.4258 144.7202 144.8421 145.1352 145.2904 145.5677 145.7907 146.3745 146.4382 146.7254 146.8516 147.0067 147.3101 147.6504 147.8334 148.1284 148.3404 148.6677 148.8450 148.9497 149.0804 149.1808 149.4157 149.5010 149.6074 149.7428 149.9569 150.2962 150.3760 150.5161 150.5793 150.8988 151.3025 151.4445 151.9349 151.9519 152.2832 152.6491 153.0136 153.3013 153.4792 154.2203 154.3409 154.5589 154.9693 155.1339 155.1932 155.5741 155.8142 156.2946 156.7441 156.8320 157.0942 157.6359 157.8202 158.2184 158.5015 158.6382 158.8556 159.3613 159.5146 159.6010 160.3859 160.4334 161.3243 161.5246 162.4689 163.2668 163.5029 164.2365 165.0514 165.5638 167.9479 168.7151 169.0321 169.2466 171.0179 172.8250 173.5815 173.7168 174.2744 176.8192 177.1465 177.4935 178.4165 179.0060 180.6780 181.6979 183.0286 183.5458 185.4673 186.5696 186.6199 187.5703 188.6804 188.8736 189.0003 189.1228 189.1616 189.2161 189.2801 189.5850 189.7864 190.7226 192.1191 192.6356 192.9839 193.1421 193.5134 193.8413 194.8840 195.1749 196.5877 196.8101 196.8723 199.2276 201.0482 202.7107 203.5709 203.7229 206.1653 206.8617 207.3862 210.4768 210.7167 228.1451 228.4052 228.6582 232.8946 232.9601 234.9956 239.1158 241.5915 241.8100 244.5410 245.9169 247.2657 248.2664 250.3290 251.0994 619.6355 623.0204 631.9641 634.5715 634.8979 635.7693 636.5743 637.6811 640.3310 642.0630 644.5400 645.6985 646.2973 647.0306 648.6224 659.3341 901.2980 903.8433 1200.4677 1201.9389 1211.4006 1558.3086 1560.0697 1560.4735</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">-0.167666 -0.178114 -0.157439 -0.287136 -0.419017 -0.418206 -0.217113 -0.186066 0.100351 0.003129 -0.102838 -0.255938 -0.283477 0.420137 0.341589 0.037151 -0.134368 -0.250066 0.029247 -0.047886 -0.124669 -0.165330 -0.204260 0.487312 0.090641 0.042972 0.104221 0.111643 0.079750 0.090785 0.086912 0.087820 0.085085 0.088490 0.156215 0.149721 0.128997 0.127904 0.108999 0.133847 0.111869 0.116456 0.084562 0.088662 0.105122</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">9.1677 9.1781 9.1574 8.2871 8.4190 8.4182 7.2171 7.1861 5.8996 5.9969 6.1028 6.2559 6.2835 5.5799 5.6584 5.9628 6.1344 6.2501 5.9708 6.0479 6.1247 6.1653 6.2043 5.5127 0.9094 0.9570 0.8958 0.8884 0.9202 0.9092 0.9131 0.9122 0.9149 0.9115 0.8438 0.8503 0.8710 0.8721 0.8910 0.8662 0.8881 0.8835 0.9154 0.9113 0.8949</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">-0.1677 -0.1781 -0.1574 -0.2871 -0.4190 -0.4182 -0.2171 -0.1861 0.1004 0.0031 -0.1028 -0.2559 -0.2835 0.4201 0.3416 0.0372 -0.1344 -0.2501 0.0292 -0.0479 -0.1247 -0.1653 -0.2043 0.4873 0.0906 0.0430 0.1042 0.1116 0.0798 0.0908 0.0869 0.0878 0.0851 0.0885 0.1562 0.1497 0.1290 0.1279 0.1090 0.1338 0.1119 0.1165 0.0846 0.0887 0.1051</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1402 1.1262 1.1442 2.0821 2.0887 2.0893 3.1653 3.1775 3.7828 3.9231 3.8762 3.9273 3.9465 4.3951 4.2113 3.5462 4.0823 3.9727 3.7824 3.9117 3.9601 3.9971 3.9059 4.4533 1.0395 1.0175 1.0053 1.0269 1.0051 1.0183 1.0078 1.0058 1.0033 1.0090 1.0399 1.0274 1.0283 1.0326 1.0117 1.0153 1.0077 1.0087 1.0056 1.0035 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1402 1.1262 1.1442 2.0821 2.0887 2.0893 3.1653 3.1775 3.7828 3.9231 3.8762 3.9273 3.9465 4.3951 4.2113 3.5462 4.0823 3.9727 3.7824 3.9117 3.9601 3.9971 3.9059 4.4533 1.0395 1.0175 1.0053 1.0269 1.0051 1.0183 1.0078 1.0058 1.0033 1.0090 1.0399 1.0274 1.0283 1.0326 1.0117 1.0153 1.0077 1.0087 1.0056 1.0035 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">1.1399 1.1103 1.1449 1.1243 0.9008 1.9124 1.9684 0.8909 1.2462 0.9671 0.9023 1.2485 0.9781 0.9795 0.9016 0.9854 0.9581 0.9465 0.9915 1.0031 1.0051 0.9807 0.9934 0.9987 0.9925 0.9862 0.9965 0.9114 1.4253 1.3053 1.4930 0.9579 1.4960 0.9780 1.3857 1.3943 0.9410 0.9901 0.9703 0.9770 0.9770 0.9797 0.9984 0.9947 0.9735</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">-0.024438564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.316041162347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.47239 -26.10307 0.36931 21.00978 -20.51683 0.49295 9.65003 -8.75342 0.89661</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
