<?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="-1.060566"
                        y3="-3.552092"
                        z3="-1.859758"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.293471"
                        y3="-3.85999"
                        z3="0.121546"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.42716"
                        y3="-3.752525"
                        z3="-0.202206"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.018681"
                        y3="-1.219824"
                        z3="-0.697799"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.649497"
                        y3="-1.110514"
                        z3="1.471358"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.698748"
                        y3="2.155823"
                        z3="-1.569219"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.044001"
                        y3="-0.474844"
                        z3="-0.217185"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.268394"
                        y3="2.108313"
                        z3="0.614878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.968679"
                        y3="0.309311"
                        z3="0.581721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.423788"
                        y3="-0.061466"
                        z3="0.26487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.667566"
                        y3="1.807892"
                        z3="0.410747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.390243"
                        y3="0.656152"
                        z3="1.201275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.814814"
                        y3="0.16913"
                        z3="-1.191961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.893477"
                        y3="-0.939382"
                        z3="0.294261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.369561"
                        y3="2.137841"
                        z3="-0.384154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.071839"
                        y3="2.176433"
                        z3="0.000162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.984589"
                        y3="2.686709"
                        z3="-0.921472"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.557055"
                        y3="1.673008"
                        z3="1.206803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.827494"
                        y3="2.226259"
                        z3="0.576008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.244244"
                        y3="-1.741603"
                        z3="-0.347619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.337836"
                        y3="2.718763"
                        z3="-0.632261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.9142"
                        y3="1.696572"
                        z3="1.484684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.288099"
                        y3="2.28541"
                        z3="0.900289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.251198"
                        y3="-3.235908"
                        z3="-0.573759"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.789255"
                        y3="0.047776"
                        z3="1.625637"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.504728"
                        y3="-1.13383"
                        z3="0.467806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.249251"
                        y3="2.379973"
                        z3="1.13204"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.958244"
                        y3="2.154287"
                        z3="-0.57973"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.395694"
                        y3="0.248524"
                        z3="1.091685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.450565"
                        y3="1.724956"
                        z3="0.988697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.099715"
                        y3="0.538586"
                        z3="2.247004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.162527"
                        y3="-0.354364"
                        z3="-1.89312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.807282"
                        y3="1.228053"
                        z3="-1.456388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.826467"
                        y3="-0.198895"
                        z3="-1.367964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.05787"
                        y3="-0.308451"
                        z3="-1.214323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.938833"
                        y3="2.077869"
                        z3="1.5669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.637677"
                        y3="3.069993"
                        z3="-1.871868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.895247"
                        y3="1.227691"
                        z3="1.938582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.985043"
                        y3="-1.277508"
                        z3="-0.999748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.517966"
                        y3="-1.527717"
                        z3="0.686005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.027035"
                        y3="3.128468"
                        z3="-1.360677"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.268289"
                        y3="1.287579"
                        z3="2.423043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.899684"
                        y3="2.29817"
                        z3="-0.000965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.59756"
                        y3="1.438759"
                        z3="1.512203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.521511"
                        y3="3.191657"
                        z3="1.463252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-1.0606,-3.5521,-1.8598;-.2935,-3.86,.1215;-2.4272,-3.7525,-.2022;.0187,-1.2198,-.6978;.6495,-1.1105,1.4714;.6987,2.1558,-1.5692;2.044,-.4748,-.2172;1.2684,2.1083,.6149;2.9687,.3093,.5817;4.4238,-.0615,.2649;2.6676,1.8079,.4107;5.3902,.6562,1.2013;4.8148,.1691,-1.192;.8935,-.9394,.2943;.3696,2.1378,-.3842;-1.0718,2.1764,.0002;-1.9846,2.6867,-.9215;-1.5571,1.673,1.2068;-3.8275,2.2263,.576;-1.2442,-1.7416,-.3476;-3.3378,2.7188,-.6323;-2.9142,1.6966,1.4847;-5.2881,2.2854,.9003;-1.2512,-3.2359,-.5738;2.7893,.0478,1.6256;4.5047,-1.1338,.4678;3.2493,2.38,1.132;2.9582,2.1543,-.5797;6.3957,.2485,1.0917;5.4506,1.725,.9887;5.0997,.5386,2.247;4.1625,-.3544,-1.8931;4.8073,1.2281,-1.4564;5.8265,-.1989,-1.368;2.0579,-.3085,-1.2143;.9388,2.0779,1.5669;-1.6377,3.07,-1.8719;-.8952,1.2277,1.9386;-1.985,-1.2775,-.9997;-1.518,-1.5277,.686;-4.027,3.1285,-1.3607;-3.2683,1.2876,2.423;-5.8997,2.2982,-.001;-5.5976,1.4388,1.5122;-5.5215,3.1917,1.4633;</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">2245.6206639258 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">6.416e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="-1.0605661"
                                 y3="-3.55209195"
                                 z3="-1.85975804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.293471"
                                 y3="-3.8599905"
                                 z3="0.12154563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.42715955"
                                 y3="-3.75252454"
                                 z3="-0.20220612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.01868078"
                                 y3="-1.21982371"
                                 z3="-0.69779873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.64949701"
                                 y3="-1.11051429"
                                 z3="1.47135847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.69874821"
                                 y3="2.15582298"
                                 z3="-1.56921885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.04400099"
                                 y3="-0.47484421"
                                 z3="-0.21718497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.2683942"
                                 y3="2.10831344"
                                 z3="0.61487783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.96867909"
                                 y3="0.3093114"
                                 z3="0.5817211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.4237882"
                                 y3="-0.06146638"
                                 z3="0.26486951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.66756634"
                                 y3="1.80789226"
                                 z3="0.41074662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.3902435"
                                 y3="0.65615214"
                                 z3="1.20127508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.81481387"
                                 y3="0.16913017"
                                 z3="-1.19196064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89347681"
                                 y3="-0.93938169"
                                 z3="0.29426077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.36956076"
                                 y3="2.13784111"
                                 z3="-0.38415438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07183943"
                                 y3="2.17643322"
                                 z3="0.00016172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.98458857"
                                 y3="2.68670936"
                                 z3="-0.92147187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.55705504"
                                 y3="1.67300823"
                                 z3="1.20680276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.82749447"
                                 y3="2.22625919"
                                 z3="0.57600818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.2442435"
                                 y3="-1.74160271"
                                 z3="-0.34761893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.33783579"
                                 y3="2.71876303"
                                 z3="-0.63226076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.91420032"
                                 y3="1.6965716"
                                 z3="1.48468437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.28809901"
                                 y3="2.28540951"
                                 z3="0.90028912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.25119768"
                                 y3="-3.23590786"
                                 z3="-0.57375867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.78925494"
                                 y3="0.04777556"
                                 z3="1.62563708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.50472832"
                                 y3="-1.13383049"
                                 z3="0.46780596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.24925093"
                                 y3="2.3799733"
                                 z3="1.13204041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.95824361"
                                 y3="2.15428724"
                                 z3="-0.57973035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.39569398"
                                 y3="0.24852394"
                                 z3="1.09168461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.45056467"
                                 y3="1.72495642"
                                 z3="0.98869686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.09971504"
                                 y3="0.53858563"
                                 z3="2.24700378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.16252653"
                                 y3="-0.35436372"
                                 z3="-1.89311951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80728176"
                                 y3="1.22805271"
                                 z3="-1.45638762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.82646661"
                                 y3="-0.19889547"
                                 z3="-1.36796353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.05787015"
                                 y3="-0.30845114"
                                 z3="-1.2143234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.93883267"
                                 y3="2.07786887"
                                 z3="1.56690034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.63767694"
                                 y3="3.06999336"
                                 z3="-1.87186778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.8952467"
                                 y3="1.22769067"
                                 z3="1.93858238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.98504322"
                                 y3="-1.27750809"
                                 z3="-0.99974823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.51796608"
                                 y3="-1.52771707"
                                 z3="0.6860048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.02703468"
                                 y3="3.12846754"
                                 z3="-1.36067652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.26828856"
                                 y3="1.28757907"
                                 z3="2.42304287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.89968418"
                                 y3="2.29817002"
                                 z3="-0.00096488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59755956"
                                 y3="1.43875878"
                                 z3="1.51220273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.52151131"
                                 y3="3.19165721"
                                 z3="1.46325178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H21F3N2O3">
                           <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.17800959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-1.0606,-3.5521,-1.8598;-.2935,-3.86,.1215;-2.4272,-3.7525,-.2022;.0187,-1.2198,-.6978;.6495,-1.1105,1.4714;.6987,2.1558,-1.5692;2.044,-.4748,-.2172;1.2684,2.1083,.6149;2.9687,.3093,.5817;4.4238,-.0615,.2649;2.6676,1.8079,.4107;5.3902,.6562,1.2013;4.8148,.1691,-1.192;.8935,-.9394,.2943;.3696,2.1378,-.3842;-1.0718,2.1764,.0002;-1.9846,2.6867,-.9215;-1.5571,1.673,1.2068;-3.8275,2.2263,.576;-1.2442,-1.7416,-.3476;-3.3378,2.7188,-.6323;-2.9142,1.6966,1.4847;-5.2881,2.2854,.9003;-1.2512,-3.2359,-.5738;2.7893,.0478,1.6256;4.5047,-1.1338,.4678;3.2493,2.38,1.132;2.9582,2.1543,-.5797;6.3957,.2485,1.0917;5.4506,1.725,.9887;5.0997,.5386,2.247;4.1625,-.3544,-1.8931;4.8073,1.2281,-1.4564;5.8265,-.1989,-1.368;2.0579,-.3085,-1.2143;.9388,2.0779,1.5669;-1.6377,3.07,-1.8719;-.8952,1.2277,1.9386;-1.985,-1.2775,-.9997;-1.518,-1.5277,.686;-4.027,3.1285,-1.3607;-3.2683,1.2876,2.423;-5.8997,2.2982,-.001;-5.5976,1.4388,1.5122;-5.5215,3.1917,1.4633;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-1.060566"
                        y3="-3.552092"
                        z3="-1.859758"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.293471"
                        y3="-3.85999"
                        z3="0.121546"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.42716"
                        y3="-3.752525"
                        z3="-0.202206"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.018681"
                        y3="-1.219824"
                        z3="-0.697799"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.649497"
                        y3="-1.110514"
                        z3="1.471358"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.698748"
                        y3="2.155823"
                        z3="-1.569219"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.044001"
                        y3="-0.474844"
                        z3="-0.217185"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.268394"
                        y3="2.108313"
                        z3="0.614878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.968679"
                        y3="0.309311"
                        z3="0.581721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.423788"
                        y3="-0.061466"
                        z3="0.26487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.667566"
                        y3="1.807892"
                        z3="0.410747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.390243"
                        y3="0.656152"
                        z3="1.201275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.814814"
                        y3="0.16913"
                        z3="-1.191961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.893477"
                        y3="-0.939382"
                        z3="0.294261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.369561"
                        y3="2.137841"
                        z3="-0.384154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.071839"
                        y3="2.176433"
                        z3="0.000162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.984589"
                        y3="2.686709"
                        z3="-0.921472"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.557055"
                        y3="1.673008"
                        z3="1.206803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.827494"
                        y3="2.226259"
                        z3="0.576008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.244244"
                        y3="-1.741603"
                        z3="-0.347619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.337836"
                        y3="2.718763"
                        z3="-0.632261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.9142"
                        y3="1.696572"
                        z3="1.484684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.288099"
                        y3="2.28541"
                        z3="0.900289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.251198"
                        y3="-3.235908"
                        z3="-0.573759"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.789255"
                        y3="0.047776"
                        z3="1.625637"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.504728"
                        y3="-1.13383"
                        z3="0.467806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.249251"
                        y3="2.379973"
                        z3="1.13204"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.958244"
                        y3="2.154287"
                        z3="-0.57973"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.395694"
                        y3="0.248524"
                        z3="1.091685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.450565"
                        y3="1.724956"
                        z3="0.988697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.099715"
                        y3="0.538586"
                        z3="2.247004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.162527"
                        y3="-0.354364"
                        z3="-1.89312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.807282"
                        y3="1.228053"
                        z3="-1.456388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.826467"
                        y3="-0.198895"
                        z3="-1.367964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.05787"
                        y3="-0.308451"
                        z3="-1.214323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.938833"
                        y3="2.077869"
                        z3="1.5669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.637677"
                        y3="3.069993"
                        z3="-1.871868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.895247"
                        y3="1.227691"
                        z3="1.938582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.985043"
                        y3="-1.277508"
                        z3="-0.999748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.517966"
                        y3="-1.527717"
                        z3="0.686005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.027035"
                        y3="3.128468"
                        z3="-1.360677"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.268289"
                        y3="1.287579"
                        z3="2.423043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.899684"
                        y3="2.29817"
                        z3="-0.000965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.59756"
                        y3="1.438759"
                        z3="1.512203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.521511"
                        y3="3.191657"
                        z3="1.463252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-1.0606,-3.5521,-1.8598;-.2935,-3.86,.1215;-2.4272,-3.7525,-.2022;.0187,-1.2198,-.6978;.6495,-1.1105,1.4714;.6987,2.1558,-1.5692;2.044,-.4748,-.2172;1.2684,2.1083,.6149;2.9687,.3093,.5817;4.4238,-.0615,.2649;2.6676,1.8079,.4107;5.3902,.6562,1.2013;4.8148,.1691,-1.192;.8935,-.9394,.2943;.3696,2.1378,-.3842;-1.0718,2.1764,.0002;-1.9846,2.6867,-.9215;-1.5571,1.673,1.2068;-3.8275,2.2263,.576;-1.2442,-1.7416,-.3476;-3.3378,2.7188,-.6323;-2.9142,1.6966,1.4847;-5.2881,2.2854,.9003;-1.2512,-3.2359,-.5738;2.7893,.0478,1.6256;4.5047,-1.1338,.4678;3.2493,2.38,1.132;2.9582,2.1543,-.5797;6.3957,.2485,1.0917;5.4506,1.725,.9887;5.0997,.5386,2.247;4.1625,-.3544,-1.8931;4.8073,1.2281,-1.4564;5.8265,-.1989,-1.368;2.0579,-.3085,-1.2143;.9388,2.0779,1.5669;-1.6377,3.07,-1.8719;-.8952,1.2277,1.9386;-1.985,-1.2775,-.9997;-1.518,-1.5277,.686;-4.027,3.1285,-1.3607;-3.2683,1.2876,2.423;-5.8997,2.2982,-.001;-5.5976,1.4388,1.5122;-5.5215,3.1917,1.4633;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2656</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.5332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.4642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.31123374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2245.62066393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3502.93189767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6186.93391127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2684.00201360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04468932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.49828055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.18704681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409219</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000221824980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000221824980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000443649960</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.098686731735</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">-675.5266 -675.4978 -675.4596 -524.9956 -522.9614 -522.5908 -393.2024 -393.1696 -286.5623 -284.0668 -282.7176 -281.7366 -280.6972 -280.4455 -280.1390 -280.0863 -279.9548 -279.8647 -279.6834 -279.6829 -279.6699 -279.2850 -279.0562 -279.0537 -39.3083 -36.8205 -36.7508 -33.9842 -31.7511 -31.3307 -29.0773 -28.3451 -26.8724 -25.4084 -24.5929 -24.5528 -23.6348 -23.1865 -22.1763 -21.7887 -21.5853 -20.9405 -19.7376 -19.6525 -19.4320 -19.3874 -19.2822 -18.8956 -18.5959 -18.1091 -17.9246 -17.6966 -16.7074 -16.3969 -16.0635 -15.9107 -15.8673 -15.6226 -15.4408 -15.2592 -15.1154 -14.9925 -14.8397 -14.7412 -14.5785 -14.5009 -14.3154 -14.2167 -14.1754 -14.1073 -13.8280 -13.6837 -13.5117 -13.4087 -12.9316 -12.8537 -12.7475 -12.4673 -12.4421 -12.1252 -11.7498 -11.7224 -11.5280 -11.4093 -11.3307 -10.8863 -10.2997 -10.1582 -9.4804 -9.4124 -9.0337 0.8330 1.5880 3.0267 3.2584 3.4877 3.5990 3.8986 3.9295 4.1390 4.2815 4.4090 4.5805 4.7580 4.9282 5.0965 5.1922 5.2689 5.3576 5.4727 5.6832 5.8287 5.8673 5.9571 6.1101 6.2131 6.2783 6.3911 6.5914 6.6385 6.7388 6.8038 6.9831 7.1341 7.3071 7.4626 7.5392 7.6452 7.7436 7.8331 7.9574 8.0562 8.2098 8.3948 8.5020 8.5946 8.6495 8.8038 8.9560 9.0826 9.1702 9.2564 9.3762 9.4597 9.5848 9.7267 9.8259 9.9268 10.1388 10.1769 10.5477 10.6689 10.7977 10.8917 10.9812 11.2543 11.3211 11.4864 11.5334 11.7360 11.7932 11.9676 12.1356 12.2370 12.2873 12.4561 12.5505 12.6516 12.6805 12.7583 12.8465 13.0383 13.1553 13.2625 13.4318 13.4761 13.5616 13.6560 13.7818 13.9243 14.1489 14.1840 14.2305 14.2647 14.4039 14.4671 14.5614 14.7014 14.8010 14.9718 15.0588 15.1170 15.2875 15.3550 15.6112 15.6922 15.7509 15.8037 15.9526 15.9767 16.0736 16.1324 16.3464 16.4556 16.5781 16.7311 16.9677 17.0610 17.2914 17.3114 17.4504 17.7127 17.8123 17.8705 17.9670 18.0583 18.1448 18.2097 18.3106 18.5943 18.6810 19.0976 19.3570 19.5141 19.6477 19.8219 19.9079 20.0871 20.3717 20.4120 20.5927 20.7617 20.8116 21.0854 21.2677 21.4876 21.5674 21.8522 21.8668 21.9731 21.9804 22.1269 22.2550 22.3922 22.5133 22.6955 22.7687 23.1331 23.2018 23.3384 23.6257 23.7532 23.9394 24.0862 24.2382 24.3191 24.6004 24.7530 24.9254 24.9866 25.1920 25.3539 25.5089 25.5436 25.7771 25.8407 26.0273 26.1420 26.2723 26.4865 26.6929 26.8198 26.9903 27.1616 27.3917 27.6561 27.7319 27.8186 27.9832 28.1369 28.3315 28.4237 28.5617 28.7266 28.7601 28.8120 29.0979 29.2289 29.3981 29.4519 29.6147 29.6282 29.6856 30.0426 30.2003 30.2992 30.4813 30.6587 30.7909 31.0884 31.1387 31.3651 31.6065 31.6852 31.9833 32.0482 32.1590 32.3150 32.4225 32.7017 33.0383 33.0701 33.3208 33.4285 33.6720 33.7110 33.8486 33.9946 34.2270 34.3442 34.4756 34.6333 34.7313 34.8207 34.9425 35.2464 35.3448 35.3985 35.6310 35.8758 36.0968 36.2441 36.2516 36.4713 36.6738 36.8124 36.8914 37.2562 37.3746 37.6453 37.8045 38.0907 38.2359 38.4209 38.5198 38.7183 38.9396 39.1070 39.1939 39.2715 39.4015 39.6522 39.7026 40.0153 40.0651 40.2109 40.4891 40.5813 40.9935 41.0744 41.1081 41.2109 41.4316 41.5981 41.7072 41.9537 42.0525 42.3499 42.4441 42.5613 42.6468 42.9103 43.0528 43.2430 43.2915 43.4195 43.6189 43.6609 43.7475 43.9444 44.1424 44.2667 44.3844 44.6211 44.6956 44.8288 44.8482 44.9476 45.2592 45.4106 45.5978 45.7077 45.8602 46.0221 46.3531 46.4173 46.8328 46.9043 47.1015 47.1346 47.3185 47.5084 47.8258 47.9821 48.1147 48.4078 48.5514 48.7030 48.8101 49.0211 49.2683 49.6231 49.8445 50.2196 50.6152 50.6754 50.8071 51.1480 51.4334 51.5632 51.8858 52.0708 52.2639 52.4887 52.9316 53.1100 53.4757 53.4860 53.8199 54.0565 54.4446 54.6334 54.8139 55.0083 55.3714 55.5585 55.8876 56.0217 56.1247 56.5925 56.9523 57.0536 57.1705 57.5353 57.7187 57.8264 58.2388 58.4916 58.7050 58.8910 59.0400 59.1757 59.4122 59.6225 60.0922 60.2687 60.2957 60.5792 60.8635 61.1484 61.3698 61.7776 61.8747 62.4158 62.5983 62.8405 63.2496 63.5241 63.6553 63.8728 64.2120 64.4019 64.6405 64.9297 65.0642 65.1526 65.5702 65.9260 65.9898 66.1994 66.3832 66.6287 67.0406 67.2690 67.6386 67.7152 68.1844 68.2643 69.1988 69.4820 69.6538 69.7403 70.1128 70.3705 70.5666 70.7775 71.0425 71.3165 71.3821 71.6714 71.9308 72.0233 72.1594 72.6943 72.9248 72.9631 73.0240 73.3349 73.3590 73.7024 74.2485 74.3894 74.4510 74.5877 74.7720 75.3955 75.4888 75.6962 76.0638 76.3509 76.6717 77.1944 77.2233 77.4347 77.6863 77.7434 77.9006 78.0803 78.2950 78.3434 78.4997 78.6097 78.9390 79.1603 79.3313 79.3599 79.5785 79.8647 80.0277 80.1217 80.3187 80.4917 80.6373 80.7146 80.7908 80.8172 81.0218 81.2354 81.4530 81.7893 81.8139 81.9151 82.0880 82.2103 82.5154 82.6414 82.9164 83.1138 83.1865 83.3284 83.5806 83.7636 84.0294 84.0834 84.2631 84.4271 84.4685 84.8376 84.9394 85.0534 85.2267 85.3275 85.3878 85.5790 85.6511 85.7140 85.8655 86.0160 86.1736 86.1999 86.3565 86.5172 86.7184 86.7439 87.0001 87.0464 87.2508 87.2783 87.4726 87.5950 87.6717 87.9113 87.9720 88.0807 88.2036 88.4226 88.6966 88.8396 89.0008 89.1106 89.3644 89.5372 89.6034 89.6291 89.8657 89.8844 90.0443 90.2566 90.3815 90.5300 90.6089 90.7633 90.9130 91.1830 91.3745 91.4139 91.5456 91.7412 92.1265 92.2022 92.3700 92.5503 92.6365 92.6706 92.9639 93.1302 93.5342 93.7764 93.8933 94.0770 94.1479 94.2819 94.4440 94.4851 94.5738 94.8107 94.9657 95.2757 95.4237 95.4816 95.5319 95.6894 96.0235 96.1237 96.1902 96.5722 96.7571 97.1523 97.2340 97.2436 97.5319 97.6326 97.8420 97.8788 98.3018 98.4421 98.5312 98.6960 98.8801 98.9897 99.1608 99.2528 99.3376 99.5714 99.7082 99.8279 99.8713 99.9155 100.1184 100.3998 100.5022 100.6469 100.8267 101.0101 101.1542 101.2215 101.5412 101.6305 101.8510 102.0515 102.1834 102.3612 102.4027 102.7476 102.8427 103.2288 103.3509 103.5316 103.6652 103.8289 104.0118 104.2613 104.5080 104.7626 104.7792 105.0237 105.1632 105.6072 105.6436 105.7461 105.9489 106.0005 106.4811 106.5509 106.8489 107.1482 107.2597 107.3820 107.6677 107.8358 107.8885 108.1168 108.2707 108.3461 108.6373 108.7643 108.8674 108.9558 109.2110 109.4271 109.5498 109.7326 109.8788 110.0243 110.1561 110.2839 110.3551 110.6315 110.8222 111.0065 111.0744 111.3427 111.5277 111.6927 111.7113 111.8503 112.1382 112.1816 112.4067 112.4676 112.5050 112.7767 112.8731 113.1575 113.3530 113.4228 113.5891 113.6973 113.8338 114.2023 114.3441 114.5955 114.6251 115.0062 115.1330 115.2854 115.3620 115.7471 115.9538 116.1609 116.2278 116.3905 116.7531 116.9390 117.1297 117.3070 117.3705 117.7651 117.8140 117.9087 117.9471 118.1511 118.3375 118.4182 118.6458 118.9946 119.2350 119.3003 119.5872 119.7320 119.8063 120.0339 120.2901 120.4209 120.5789 120.8084 121.0020 121.1743 121.3596 121.5490 121.8934 122.1638 122.2827 122.7211 122.8912 123.2872 123.7099 123.9048 123.9633 124.2200 124.7376 124.8327 125.0840 125.2474 125.5126 125.8744 126.2531 126.8368 127.0198 127.2345 127.5702 127.7831 128.0395 128.0920 128.4583 128.7023 128.8010 129.2243 129.4152 129.6320 129.7725 130.0907 130.4402 130.6270 130.7787 131.2601 131.5549 131.8189 132.1778 132.2383 132.3740 132.5654 132.6884 132.8422 133.2154 133.4635 133.6403 133.7410 133.9133 134.1056 134.2742 134.5607 134.6953 134.9311 135.1847 135.6550 135.7594 136.1156 136.3123 136.5496 137.2470 137.5275 137.8264 138.0845 138.3775 138.8166 138.8579 139.4472 139.8747 139.9210 140.1310 140.2696 140.7407 141.0484 141.4793 141.8958 141.9823 142.5662 142.8155 143.1588 143.2639 143.5228 143.9588 144.1692 144.2549 144.6324 145.1877 145.4217 145.6710 145.6979 145.9217 146.5880 146.6448 146.8011 146.9416 147.0850 147.2236 147.4325 148.0259 148.1498 148.3407 148.5058 148.6216 149.0719 149.3130 149.3744 149.5429 149.7244 149.8305 149.8914 150.2019 150.5967 150.6611 150.7000 150.8258 151.3172 151.5047 151.7702 152.0872 152.2717 152.4546 152.7163 152.9915 153.1748 153.7220 154.0180 154.3811 154.6642 155.2972 155.3628 155.5144 155.8266 155.9851 156.5531 157.0364 157.1462 157.6378 157.7623 157.9595 158.3795 158.6082 158.9390 159.1615 159.5893 159.9038 160.3020 160.4912 161.0771 161.2742 161.6110 161.7925 162.1572 163.1652 164.0030 164.9389 165.0853 166.9982 168.4833 168.9068 170.1607 170.2799 172.5969 173.1516 173.5011 174.2472 176.8225 176.9436 177.9143 178.2384 178.8197 180.2452 181.9116 182.5625 183.5008 184.7831 185.4199 186.8094 187.3843 188.4666 188.5575 188.8151 188.9072 188.9657 188.9932 189.1115 189.2798 189.3152 190.0453 191.9155 192.2331 192.5015 192.8512 193.6820 193.9590 194.5981 194.9416 195.8960 196.0508 196.7098 198.4870 200.4372 202.9718 203.2217 203.3244 205.0274 206.8165 207.5984 210.0691 210.1973 227.8262 228.3655 228.5696 232.7344 232.9343 234.9143 238.8174 241.1377 241.5309 244.2917 245.5309 247.0387 247.2138 250.0421 250.4060 619.8770 622.8039 631.9410 634.0983 634.7235 636.4189 636.6946 637.5571 639.8134 642.8685 644.2382 645.9564 646.1208 646.4336 649.6055 659.2964 901.0227 904.2464 1199.6753 1202.0269 1210.5945 1558.3513 1558.9258 1560.5738</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">-0.183541 -0.181333 -0.180778 -0.318479 -0.521192 -0.564700 -0.232887 -0.173502 0.156768 0.048717 -0.098413 -0.316609 -0.308845 0.465992 0.402037 0.007143 -0.160284 -0.206040 0.008980 -0.006575 -0.179042 -0.166853 -0.201834 0.500065 0.097150 0.043538 0.122926 0.112179 0.097732 0.086506 0.098749 0.091560 0.085054 0.098760 0.175069 0.182177 0.138984 0.130789 0.140931 0.118163 0.145282 0.144021 0.097013 0.098809 0.105814</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">9.1835 9.1813 9.1808 8.3185 8.5212 8.5647 7.2329 7.1735 5.8432 5.9513 6.0984 6.3166 6.3088 5.5340 5.5980 5.9929 6.1603 6.2060 5.9910 6.0066 6.1790 6.1669 6.2018 5.4999 0.9028 0.9565 0.8771 0.8878 0.9023 0.9135 0.9013 0.9084 0.9149 0.9012 0.8249 0.8178 0.8610 0.8692 0.8591 0.8818 0.8547 0.8560 0.9030 0.9012 0.8942</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">-0.1835 -0.1813 -0.1808 -0.3185 -0.5212 -0.5647 -0.2329 -0.1735 0.1568 0.0487 -0.0984 -0.3166 -0.3088 0.4660 0.4020 0.0071 -0.1603 -0.2060 0.0090 -0.0066 -0.1790 -0.1669 -0.2018 0.5001 0.0972 0.0435 0.1229 0.1122 0.0977 0.0865 0.0987 0.0916 0.0851 0.0988 0.1751 0.1822 0.1390 0.1308 0.1409 0.1182 0.1453 0.1440 0.0970 0.0988 0.1058</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1178 1.1176 1.1251 2.0712 1.9794 1.9286 3.2015 3.2334 3.8036 3.8939 3.8610 3.9445 3.9422 4.3929 4.1482 3.4542 4.0147 3.9669 3.7370 3.8512 3.9501 3.9327 3.8990 4.4457 1.0392 1.0211 1.0066 1.0219 1.0040 0.9985 1.0022 1.0084 1.0004 1.0022 1.0249 1.0041 1.0267 1.0314 1.0034 1.0277 1.0003 1.0004 1.0024 1.0008 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1178 1.1176 1.1251 2.0712 1.9794 1.9286 3.2015 3.2334 3.8036 3.8939 3.8610 3.9445 3.9422 4.3929 4.1482 3.4542 4.0147 3.9669 3.7370 3.8512 3.9501 3.9327 3.8990 4.4457 1.0392 1.0211 1.0066 1.0219 1.0040 0.9985 1.0022 1.0084 1.0004 1.0022 1.0249 1.0041 1.0267 1.0314 1.0034 1.0277 1.0003 1.0004 1.0024 1.0008 0.9940</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">1.1240 1.1229 1.1266 1.1119 0.9013 1.8236 1.8230 0.8715 1.3066 0.9577 0.8715 1.3327 0.9621 0.9750 0.9105 0.9937 0.9341 0.9346 1.0092 0.9927 1.0078 0.9970 0.9846 0.9955 0.9973 0.9834 0.9944 0.9187 1.3638 1.3133 1.4949 0.9703 1.4814 0.9982 1.3673 1.3685 0.9556 1.0024 0.9598 0.9728 0.9901 0.9931 0.9950 0.9934 0.9691</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">-0.023931769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.335165509782</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.17560 -20.18717 -0.01157 30.06660 -28.69011 1.37649 7.94313 -6.63720 1.30593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
