<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.16494"
                        y3="-1.690774"
                        z3="-1.268434"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.132034"
                        y3="-3.566621"
                        z3="-1.477236"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.670993"
                        y3="-3.348034"
                        z3="0.019909"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.403254"
                        y3="-1.644884"
                        z3="-0.230877"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.276885"
                        y3="-1.057693"
                        z3="1.755675"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.668035"
                        y3="1.892834"
                        z3="-1.601647"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.293771"
                        y3="-0.489867"
                        z3="-0.208004"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.309667"
                        y3="1.985427"
                        z3="0.558365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.245122"
                        y3="0.433968"
                        z3="0.367747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.620706"
                        y3="0.280989"
                        z3="-0.291914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.715902"
                        y3="1.883731"
                        z3="0.277184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.149353"
                        y3="-1.141251"
                        z3="-0.139683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.623716"
                        y3="1.279441"
                        z3="0.281774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.327038"
                        y3="-1.052128"
                        z3="0.548155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.376003"
                        y3="1.886182"
                        z3="-0.42053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.044741"
                        y3="1.776033"
                        z3="0.026744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.0390"
                        y3="2.155123"
                        z3="-0.871785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.42491"
                        y3="1.260685"
                        z3="1.261698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.762219"
                        y3="1.535765"
                        z3="0.706307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.655566"
                        y3="-2.275525"
                        z3="0.449496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.372786"
                        y3="2.046582"
                        z3="-0.530715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.767129"
                        y3="1.139543"
                        z3="1.59132"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.214883"
                        y3="1.416945"
                        z3="1.058105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.657679"
                        y3="-2.717865"
                        z3="-0.592068"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.341986"
                        y3="0.16216"
                        z3="1.421894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.505743"
                        y3="0.496764"
                        z3="-1.36242"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.258885"
                        y3="2.518735"
                        z3="0.978008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.890843"
                        y3="2.284496"
                        z3="-0.722236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.476288"
                        y3="-1.877741"
                        z3="-0.575389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.11846"
                        y3="-1.246038"
                        z3="-0.628795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.282116"
                        y3="-1.39697"
                        z3="0.91377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.354065"
                        y3="2.315872"
                        z3="0.079509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.71941"
                        y3="1.162194"
                        z3="1.363959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.611544"
                        y3="1.117754"
                        z3="-0.149968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.11333"
                        y3="-0.410222"
                        z3="-1.198293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.018734"
                        y3="1.979874"
                        z3="1.519665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.754839"
                        y3="2.533722"
                        z3="-1.844099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.688891"
                        y3="0.901098"
                        z3="1.971018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.153688"
                        y3="-1.596756"
                        z3="1.145837"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.31137"
                        y3="-3.147663"
                        z3="1.012156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.129489"
                        y3="2.355173"
                        z3="-1.242178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.040674"
                        y3="0.723209"
                        z3="2.55334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.691714"
                        y3="2.3975"
                        z3="1.098831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.754139"
                        y3="0.827128"
                        z3="0.315935"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.358213"
                        y3="0.940507"
                        z3="2.026703"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-2.1649,-1.6908,-1.2684;-1.132,-3.5666,-1.4772;-2.671,-3.348,.0199;.4033,-1.6449,-.2309;1.2769,-1.0577,1.7557;.668,1.8928,-1.6016;2.2938,-.4899,-.208;1.3097,1.9854,.5584;3.2451,.434,.3677;4.6207,.281,-.2919;2.7159,1.8837,.2772;5.1494,-1.1413,-.1397;5.6237,1.2794,.2818;1.327,-1.0521,.5482;.376,1.8862,-.4205;-1.0447,1.776,.0267;-2.039,2.1551,-.8718;-1.4249,1.2607,1.2617;-3.7622,1.5358,.7063;-.6556,-2.2755,.4495;-3.3728,2.0466,-.5307;-2.7671,1.1395,1.5913;-5.2149,1.4169,1.0581;-1.6577,-2.7179,-.5921;3.342,.1622,1.4219;4.5057,.4968,-1.3624;3.2589,2.5187,.978;2.8908,2.2845,-.7222;4.4763,-1.8777,-.5754;6.1185,-1.246,-.6288;5.2821,-1.397,.9138;5.3541,2.3159,.0795;5.7194,1.1622,1.364;6.6115,1.1178,-.15;2.1133,-.4102,-1.1983;1.0187,1.9799,1.5197;-1.7548,2.5337,-1.8441;-.6889,.9011,1.971;-1.1537,-1.5968,1.1458;-.3114,-3.1477,1.0122;-4.1295,2.3552,-1.2422;-3.0407,.7232,2.5533;-5.6917,2.3975,1.0988;-5.7541,.8271,.3159;-5.3582,.9405,2.0267;</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">2273.2690585647 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">6.221e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-2.16493982"
                                 y3="-1.69077383"
                                 z3="-1.26843437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.13203443"
                                 y3="-3.56662097"
                                 z3="-1.47723565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.67099312"
                                 y3="-3.34803388"
                                 z3="0.01990939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.40325418"
                                 y3="-1.64488425"
                                 z3="-0.2308768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.2768854"
                                 y3="-1.05769326"
                                 z3="1.75567549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.66803481"
                                 y3="1.89283384"
                                 z3="-1.60164691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.29377059"
                                 y3="-0.48986683"
                                 z3="-0.20800415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.30966671"
                                 y3="1.98542712"
                                 z3="0.55836531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.24512187"
                                 y3="0.43396753"
                                 z3="0.36774725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.62070576"
                                 y3="0.28098881"
                                 z3="-0.29191358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.7159019"
                                 y3="1.88373128"
                                 z3="0.27718365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.14935266"
                                 y3="-1.14125105"
                                 z3="-0.13968261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.62371591"
                                 y3="1.27944072"
                                 z3="0.28177389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.32703756"
                                 y3="-1.05212767"
                                 z3="0.54815468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37600296"
                                 y3="1.88618188"
                                 z3="-0.42053016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0447412"
                                 y3="1.77603333"
                                 z3="0.02674398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.03900046"
                                 y3="2.15512317"
                                 z3="-0.87178456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.42490952"
                                 y3="1.2606855"
                                 z3="1.26169814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.76221934"
                                 y3="1.53576499"
                                 z3="0.70630701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.65556605"
                                 y3="-2.27552457"
                                 z3="0.44949583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.37278584"
                                 y3="2.04658216"
                                 z3="-0.53071492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.76712923"
                                 y3="1.13954278"
                                 z3="1.59132036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.2148827"
                                 y3="1.41694534"
                                 z3="1.05810489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.65767943"
                                 y3="-2.7178652"
                                 z3="-0.59206821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.34198645"
                                 y3="0.16216022"
                                 z3="1.42189436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.50574347"
                                 y3="0.49676437"
                                 z3="-1.36242026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.25888531"
                                 y3="2.51873472"
                                 z3="0.9780077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.89084306"
                                 y3="2.28449596"
                                 z3="-0.72223593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47628831"
                                 y3="-1.87774117"
                                 z3="-0.57538928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.11846007"
                                 y3="-1.24603833"
                                 z3="-0.62879541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.28211637"
                                 y3="-1.39696955"
                                 z3="0.9137698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.35406501"
                                 y3="2.31587187"
                                 z3="0.0795086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.71940955"
                                 y3="1.16219395"
                                 z3="1.3639585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.61154408"
                                 y3="1.11775394"
                                 z3="-0.14996761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.1133295"
                                 y3="-0.41022216"
                                 z3="-1.19829254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.01873436"
                                 y3="1.9798739"
                                 z3="1.51966509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.7548392"
                                 y3="2.53372152"
                                 z3="-1.84409892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.68889063"
                                 y3="0.90109792"
                                 z3="1.97101789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.15368832"
                                 y3="-1.596756"
                                 z3="1.14583745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.31136992"
                                 y3="-3.14766282"
                                 z3="1.01215603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.12948945"
                                 y3="2.35517323"
                                 z3="-1.24217805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.04067398"
                                 y3="0.7232092"
                                 z3="2.55333965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.69171428"
                                 y3="2.3975004"
                                 z3="1.09883147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.75413943"
                                 y3="0.82712758"
                                 z3="0.3159354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.35821333"
                                 y3="0.94050742"
                                 z3="2.02670297">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H21F3N2O3">
                           <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.17800959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-2.1649,-1.6908,-1.2684;-1.132,-3.5666,-1.4772;-2.671,-3.348,.0199;.4033,-1.6449,-.2309;1.2769,-1.0577,1.7557;.668,1.8928,-1.6016;2.2938,-.4899,-.208;1.3097,1.9854,.5584;3.2451,.434,.3677;4.6207,.281,-.2919;2.7159,1.8837,.2772;5.1494,-1.1413,-.1397;5.6237,1.2794,.2818;1.327,-1.0521,.5482;.376,1.8862,-.4205;-1.0447,1.776,.0267;-2.039,2.1551,-.8718;-1.4249,1.2607,1.2617;-3.7622,1.5358,.7063;-.6556,-2.2755,.4495;-3.3728,2.0466,-.5307;-2.7671,1.1395,1.5913;-5.2149,1.4169,1.0581;-1.6577,-2.7179,-.5921;3.342,.1622,1.4219;4.5057,.4968,-1.3624;3.2589,2.5187,.978;2.8908,2.2845,-.7222;4.4763,-1.8777,-.5754;6.1185,-1.246,-.6288;5.2821,-1.397,.9138;5.3541,2.3159,.0795;5.7194,1.1622,1.364;6.6115,1.1178,-.15;2.1133,-.4102,-1.1983;1.0187,1.9799,1.5197;-1.7548,2.5337,-1.8441;-.6889,.9011,1.971;-1.1537,-1.5968,1.1458;-.3114,-3.1477,1.0122;-4.1295,2.3552,-1.2422;-3.0407,.7232,2.5533;-5.6917,2.3975,1.0988;-5.7541,.8271,.3159;-5.3582,.9405,2.0267;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.16494"
                        y3="-1.690774"
                        z3="-1.268434"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.132034"
                        y3="-3.566621"
                        z3="-1.477236"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.670993"
                        y3="-3.348034"
                        z3="0.019909"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.403254"
                        y3="-1.644884"
                        z3="-0.230877"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.276885"
                        y3="-1.057693"
                        z3="1.755675"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.668035"
                        y3="1.892834"
                        z3="-1.601647"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.293771"
                        y3="-0.489867"
                        z3="-0.208004"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.309667"
                        y3="1.985427"
                        z3="0.558365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.245122"
                        y3="0.433968"
                        z3="0.367747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.620706"
                        y3="0.280989"
                        z3="-0.291914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.715902"
                        y3="1.883731"
                        z3="0.277184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.149353"
                        y3="-1.141251"
                        z3="-0.139683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.623716"
                        y3="1.279441"
                        z3="0.281774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.327038"
                        y3="-1.052128"
                        z3="0.548155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.376003"
                        y3="1.886182"
                        z3="-0.42053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.044741"
                        y3="1.776033"
                        z3="0.026744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.0390"
                        y3="2.155123"
                        z3="-0.871785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.42491"
                        y3="1.260685"
                        z3="1.261698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.762219"
                        y3="1.535765"
                        z3="0.706307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.655566"
                        y3="-2.275525"
                        z3="0.449496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.372786"
                        y3="2.046582"
                        z3="-0.530715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.767129"
                        y3="1.139543"
                        z3="1.59132"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.214883"
                        y3="1.416945"
                        z3="1.058105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.657679"
                        y3="-2.717865"
                        z3="-0.592068"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.341986"
                        y3="0.16216"
                        z3="1.421894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.505743"
                        y3="0.496764"
                        z3="-1.36242"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.258885"
                        y3="2.518735"
                        z3="0.978008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.890843"
                        y3="2.284496"
                        z3="-0.722236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.476288"
                        y3="-1.877741"
                        z3="-0.575389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.11846"
                        y3="-1.246038"
                        z3="-0.628795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.282116"
                        y3="-1.39697"
                        z3="0.91377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.354065"
                        y3="2.315872"
                        z3="0.079509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.71941"
                        y3="1.162194"
                        z3="1.363959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.611544"
                        y3="1.117754"
                        z3="-0.149968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.11333"
                        y3="-0.410222"
                        z3="-1.198293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.018734"
                        y3="1.979874"
                        z3="1.519665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.754839"
                        y3="2.533722"
                        z3="-1.844099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.688891"
                        y3="0.901098"
                        z3="1.971018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.153688"
                        y3="-1.596756"
                        z3="1.145837"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.31137"
                        y3="-3.147663"
                        z3="1.012156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.129489"
                        y3="2.355173"
                        z3="-1.242178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.040674"
                        y3="0.723209"
                        z3="2.55334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.691714"
                        y3="2.3975"
                        z3="1.098831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.754139"
                        y3="0.827128"
                        z3="0.315935"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.358213"
                        y3="0.940507"
                        z3="2.026703"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-2.1649,-1.6908,-1.2684;-1.132,-3.5666,-1.4772;-2.671,-3.348,.0199;.4033,-1.6449,-.2309;1.2769,-1.0577,1.7557;.668,1.8928,-1.6016;2.2938,-.4899,-.208;1.3097,1.9854,.5584;3.2451,.434,.3677;4.6207,.281,-.2919;2.7159,1.8837,.2772;5.1494,-1.1413,-.1397;5.6237,1.2794,.2818;1.327,-1.0521,.5482;.376,1.8862,-.4205;-1.0447,1.776,.0267;-2.039,2.1551,-.8718;-1.4249,1.2607,1.2617;-3.7622,1.5358,.7063;-.6556,-2.2755,.4495;-3.3728,2.0466,-.5307;-2.7671,1.1395,1.5913;-5.2149,1.4169,1.0581;-1.6577,-2.7179,-.5921;3.342,.1622,1.4219;4.5057,.4968,-1.3624;3.2589,2.5187,.978;2.8908,2.2845,-.7222;4.4763,-1.8777,-.5754;6.1185,-1.246,-.6288;5.2821,-1.397,.9138;5.3541,2.3159,.0795;5.7194,1.1622,1.364;6.6115,1.1178,-.15;2.1133,-.4102,-1.1983;1.0187,1.9799,1.5197;-1.7548,2.5337,-1.8441;-.6889,.9011,1.971;-1.1537,-1.5968,1.1458;-.3114,-3.1477,1.0122;-4.1295,2.3552,-1.2422;-3.0407,.7232,2.5533;-5.6917,2.3975,1.0988;-5.7541,.8271,.3159;-5.3582,.9405,2.0267;</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">-1257.29169612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2273.26905856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3530.56075468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6241.84340008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2711.28264540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.54615175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.25445563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00402254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000406423950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000406423950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000812847900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.102098680776</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7624 133.9797 134.0179 134.2470 134.6218 134.8530 135.0280 135.5690 135.9669 136.3377 136.6305 136.9962 137.0997 137.4609 137.7757 137.9939 138.4988 138.6662 138.8796 139.1883 139.3831 139.8662 140.0655 140.1968 140.7670 140.9981 141.0394 141.7706 142.1894 142.7006 143.1394 143.3820 143.5384 143.6094 143.9612 144.4510 144.7604 144.8711 145.2432 145.5507 145.7274 145.8458 146.3602 146.5409 146.8113 147.0408 147.2305 147.3506 147.6906 147.8352 148.1461 148.3427 148.5797 148.7704 148.9070 149.0413 149.1657 149.3707 149.4860 149.7301 149.9107 150.0132 150.2259 150.2729 150.5185 150.5645 150.8623 151.3077 151.4640 151.9014 152.0146 152.4191 152.9206 153.0158 153.3089 153.4944 154.2136 154.3284 154.6102 154.9770 155.0994 155.1742 155.6626 155.8936 156.2189 156.3180 156.7725 157.1731 157.5581 157.8067 158.2504 158.5432 158.6548 158.8990 159.3488 159.4904 159.6412 160.3041 160.3829 161.2427 161.5509 162.4624 163.1108 163.4828 164.4091 165.0287 165.5537 167.9510 168.7192 169.0117 169.2415 171.0010 172.8295 173.5609 173.7732 174.2761 176.7946 177.1123 177.5293 178.4167 178.9993 180.6844 181.7253 183.0296 183.5421 185.4176 186.5904 186.5973 187.5781 188.6905 188.8863 189.0096 189.1321 189.1738 189.2257 189.2934 189.6004 189.7773 190.6942 192.1195 192.6310 192.9509 193.1545 193.5269 193.8326 194.8843 195.1828 196.6109 196.8167 196.8652 199.2348 200.9937 202.7229 203.5773 203.7385 206.1745 206.8454 207.3893 210.4876 210.7321 228.1605 228.4112 228.6650 232.9005 232.9591 235.0064 239.1230 241.5982 241.8236 244.5434 245.9103 247.2745 248.0502 250.3142 251.0590 619.5993 623.0415 631.8324 634.5552 634.9934 635.7698 636.5648 637.6630 640.3809 642.1040 644.5809 646.2805 646.9916 647.2122 648.6373 659.2914 901.2903 903.7676 1200.4426 1201.9549 1211.3741 1558.3017 1559.9165 1560.3530</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">-0.157705 -0.167900 -0.177415 -0.286350 -0.418989 -0.417691 -0.218573 -0.185028 0.100663 0.003899 -0.102440 -0.256149 -0.283884 0.420611 0.342789 0.042102 -0.132894 -0.259526 0.028082 -0.045921 -0.134606 -0.157539 -0.206245 0.486214 0.090348 0.042598 0.104037 0.111207 0.091058 0.086952 0.079615 0.087851 0.085083 0.088408 0.156119 0.149731 0.129324 0.130475 0.108637 0.133358 0.114655 0.115381 0.099394 0.100831 0.079432</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">9.1577 9.1679 9.1774 8.2864 8.4190 8.4177 7.2186 7.1850 5.8993 5.9961 6.1024 6.2561 6.2839 5.5794 5.6572 5.9579 6.1329 6.2595 5.9719 6.0459 6.1346 6.1575 6.2062 5.5138 0.9097 0.9574 0.8960 0.8888 0.9089 0.9130 0.9204 0.9121 0.9149 0.9116 0.8439 0.8503 0.8707 0.8695 0.8914 0.8666 0.8853 0.8846 0.9006 0.8992 0.9206</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">-0.1577 -0.1679 -0.1774 -0.2864 -0.4190 -0.4177 -0.2186 -0.1850 0.1007 0.0039 -0.1024 -0.2561 -0.2839 0.4206 0.3428 0.0421 -0.1329 -0.2595 0.0281 -0.0459 -0.1346 -0.1575 -0.2062 0.4862 0.0903 0.0426 0.1040 0.1112 0.0911 0.0870 0.0796 0.0879 0.0851 0.0884 0.1561 0.1497 0.1293 0.1305 0.1086 0.1334 0.1147 0.1154 0.0994 0.1008 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1449 1.1397 1.1271 2.0828 2.0887 2.0896 3.1663 3.1741 3.7856 3.9218 3.8747 3.9272 3.9464 4.3944 4.2067 3.5413 4.0743 3.9789 3.7886 3.9099 3.9596 3.9951 3.9085 4.4575 1.0397 1.0176 1.0055 1.0270 1.0183 1.0077 1.0051 1.0057 1.0033 1.0090 1.0399 1.0270 1.0280 1.0325 1.0109 1.0156 1.0068 1.0098 0.9956 0.9974 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1449 1.1397 1.1271 2.0828 2.0887 2.0896 3.1663 3.1741 3.7856 3.9218 3.8747 3.9272 3.9464 4.3944 4.2067 3.5413 4.0743 3.9789 3.7886 3.9099 3.9596 3.9951 3.9085 4.4575 1.0397 1.0176 1.0055 1.0270 1.0183 1.0077 1.0051 1.0057 1.0033 1.0090 1.0399 1.0270 1.0280 1.0325 1.0109 1.0156 1.0068 1.0098 0.9956 0.9974 1.0093</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">1.1471 1.1395 1.1117 1.1257 0.8998 1.9121 1.9698 0.8917 1.2463 0.9671 0.9020 1.2459 0.9778 0.9800 0.9018 0.9852 0.9582 0.9458 0.9913 1.0030 1.0052 0.9935 0.9987 0.9806 0.9926 0.9864 0.9965 0.9086 1.4175 1.3132 1.4955 0.9586 1.4930 0.9766 1.3846 1.4006 0.9388 0.9903 0.9699 0.9775 0.9786 0.9760 0.9820 0.9874 0.9990</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">-0.024270018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.315966132961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.43864 -26.06539 0.37326 21.34814 -20.80163 0.54651 10.40515 -9.48266 0.92249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88579</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
