<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-0.882386"
                        y3="-3.789539"
                        z3="-1.544233"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.355858"
                        y3="-3.722059"
                        z3="0.53648"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.43518"
                        y3="-3.7436"
                        z3="-0.045826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.016455"
                        y3="-1.264499"
                        z3="-0.746518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.477734"
                        y3="-0.858071"
                        z3="1.42817"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.708317"
                        y3="2.057234"
                        z3="-1.715531"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.019408"
                        y3="-0.492921"
                        z3="-0.214608"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.263286"
                        y3="2.14266"
                        z3="0.475346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.931772"
                        y3="0.327663"
                        z3="0.563086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.389998"
                        y3="-0.081951"
                        z3="0.314018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.660357"
                        y3="1.81797"
                        z3="0.299843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.330122"
                        y3="0.624375"
                        z3="1.284816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.852448"
                        y3="0.122525"
                        z3="-1.125674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.820922"
                        y3="-0.860798"
                        z3="0.263555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.374481"
                        y3="2.125972"
                        z3="-0.534204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.066072"
                        y3="2.174412"
                        z3="-0.15078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.526565"
                        y3="2.731567"
                        z3="1.039332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.994814"
                        y3="1.620419"
                        z3="-1.032386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.808576"
                        y3="2.150708"
                        z3="0.476958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.266805"
                        y3="-1.751084"
                        z3="-0.419858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.88019"
                        y3="2.723046"
                        z3="1.341595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.340631"
                        y3="1.598965"
                        z3="-0.715811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.269156"
                        y3="2.124909"
                        z3="0.807424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.229832"
                        y3="-3.26063"
                        z3="-0.365292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.718018"
                        y3="0.12848"
                        z3="1.614645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.437579"
                        y3="-1.152879"
                        z3="0.533585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.246884"
                        y3="2.421989"
                        z3="0.991153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.960959"
                        y3="2.099624"
                        z3="-0.707576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.40486"
                        y3="1.693705"
                        z3="1.080875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.004618"
                        y3="0.502451"
                        z3="2.31936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.336035"
                        y3="0.210531"
                        z3="1.20552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.851568"
                        y3="-0.294332"
                        z3="-1.258476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.20586"
                        y3="-0.370561"
                        z3="-1.853789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.907032"
                        y3="1.179493"
                        z3="-1.391175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.109265"
                        y3="-0.443891"
                        z3="-1.220469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.908608"
                        y3="2.056112"
                        z3="1.415818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.846327"
                        y3="3.199119"
                        z3="1.740479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.66303"
                        y3="1.185166"
                        z3="-1.965827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.945578"
                        y3="-1.4439"
                        z3="-1.215639"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.643424"
                        y3="-1.353994"
                        z3="0.523097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.218346"
                        y3="3.172163"
                        z3="2.267172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.042197"
                        y3="1.146516"
                        z3="-1.40661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.644943"
                        y3="1.101517"
                        z3="0.850341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.471712"
                        y3="2.595554"
                        z3="1.76823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.854783"
                        y3="2.646083"
                        z3="0.048721"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a35" 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 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-.8824,-3.7895,-1.5442;-.3559,-3.7221,.5365;-2.4352,-3.7436,-.0458;.0165,-1.2645,-.7465;.4777,-.8581,1.4282;.7083,2.0572,-1.7155;2.0194,-.4929,-.2146;1.2633,2.1427,.4753;2.9318,.3277,.5631;4.39,-.082,.314;2.6604,1.818,.2998;5.3301,.6244,1.2848;4.8524,.1225,-1.1257;.8209,-.8608,.2636;.3745,2.126,-.5342;-1.0661,2.1744,-.1508;-1.5266,2.7316,1.0393;-1.9948,1.6204,-1.0324;-3.8086,2.1507,.477;-1.2668,-1.7511,-.4199;-2.8802,2.723,1.3416;-3.3406,1.599,-.7158;-5.2692,2.1249,.8074;-1.2298,-3.2606,-.3653;2.718,.1285,1.6146;4.4376,-1.1529,.5336;3.2469,2.422,.9912;2.961,2.0996,-.7076;5.4049,1.6937,1.0809;5.0046,.5025,2.3194;6.336,.2105,1.2055;5.8516,-.2943,-1.2585;4.2059,-.3706,-1.8538;4.907,1.1795,-1.3912;2.1093,-.4439,-1.2205;.9086,2.0561,1.4158;-.8463,3.1991,1.7405;-1.663,1.1852,-1.9658;-1.9456,-1.4439,-1.2156;-1.6434,-1.354,.5231;-3.2183,3.1722,2.2672;-4.0422,1.1465,-1.4066;-5.6449,1.1015,.8503;-5.4717,2.5956,1.7682;-5.8548,2.6461,.0487;</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">2254.9031279329 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">6.259e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-0.88238642"
                                 y3="-3.78953884"
                                 z3="-1.54423349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.3558582"
                                 y3="-3.72205859"
                                 z3="0.53647961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.43517951"
                                 y3="-3.74359999"
                                 z3="-0.04582604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.01645502"
                                 y3="-1.26449919"
                                 z3="-0.74651778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.47773434"
                                 y3="-0.85807105"
                                 z3="1.4281696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.70831654"
                                 y3="2.05723386"
                                 z3="-1.71553108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.01940794"
                                 y3="-0.49292144"
                                 z3="-0.21460809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.26328555"
                                 y3="2.14266021"
                                 z3="0.47534592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.93177247"
                                 y3="0.32766296"
                                 z3="0.56308627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.38999773"
                                 y3="-0.08195074"
                                 z3="0.31401821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.66035733"
                                 y3="1.81797015"
                                 z3="0.29984349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.33012241"
                                 y3="0.62437512"
                                 z3="1.28481638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.85244826"
                                 y3="0.12252516"
                                 z3="-1.12567369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8209215"
                                 y3="-0.86079835"
                                 z3="0.26355514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37448055"
                                 y3="2.12597175"
                                 z3="-0.53420379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.06607154"
                                 y3="2.17441222"
                                 z3="-0.15078033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.52656469"
                                 y3="2.73156675"
                                 z3="1.03933162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9948137"
                                 y3="1.62041914"
                                 z3="-1.03238599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.80857631"
                                 y3="2.15070759"
                                 z3="0.47695798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.26680535"
                                 y3="-1.75108366"
                                 z3="-0.41985828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.88019009"
                                 y3="2.72304556"
                                 z3="1.34159549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34063081"
                                 y3="1.59896506"
                                 z3="-0.71581137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.26915603"
                                 y3="2.12490949"
                                 z3="0.80742411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.22983235"
                                 y3="-3.26062966"
                                 z3="-0.36529238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.71801807"
                                 y3="0.12848039"
                                 z3="1.61464507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.43757871"
                                 y3="-1.15287945"
                                 z3="0.53358501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.24688404"
                                 y3="2.42198871"
                                 z3="0.99115329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.96095886"
                                 y3="2.09962405"
                                 z3="-0.70757596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.40486028"
                                 y3="1.69370514"
                                 z3="1.0808749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.00461781"
                                 y3="0.50245101"
                                 z3="2.31935956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.33603519"
                                 y3="0.21053102"
                                 z3="1.20552017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.85156755"
                                 y3="-0.29433181"
                                 z3="-1.25847609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.20585982"
                                 y3="-0.37056123"
                                 z3="-1.85378946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.90703197"
                                 y3="1.17949349"
                                 z3="-1.39117473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.10926503"
                                 y3="-0.4438913"
                                 z3="-1.2204686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.9086084"
                                 y3="2.05611223"
                                 z3="1.41581797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.8463272"
                                 y3="3.19911895"
                                 z3="1.74047939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.66303027"
                                 y3="1.18516568"
                                 z3="-1.96582685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.94557818"
                                 y3="-1.4438997"
                                 z3="-1.21563856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.6434243"
                                 y3="-1.35399397"
                                 z3="0.52309739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.21834585"
                                 y3="3.17216345"
                                 z3="2.26717233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.04219675"
                                 y3="1.1465157"
                                 z3="-1.40660965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.64494263"
                                 y3="1.10151749"
                                 z3="0.85034098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.47171155"
                                 y3="2.59555449"
                                 z3="1.76822987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.85478288"
                                 y3="2.64608277"
                                 z3="0.0487212">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a7 a35" 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 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H21F3N2O3">
                           <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.17800959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-.8824,-3.7895,-1.5442;-.3559,-3.7221,.5365;-2.4352,-3.7436,-.0458;.0165,-1.2645,-.7465;.4777,-.8581,1.4282;.7083,2.0572,-1.7155;2.0194,-.4929,-.2146;1.2633,2.1427,.4753;2.9318,.3277,.5631;4.39,-.082,.314;2.6604,1.818,.2998;5.3301,.6244,1.2848;4.8524,.1225,-1.1257;.8209,-.8608,.2636;.3745,2.126,-.5342;-1.0661,2.1744,-.1508;-1.5266,2.7316,1.0393;-1.9948,1.6204,-1.0324;-3.8086,2.1507,.477;-1.2668,-1.7511,-.4199;-2.8802,2.723,1.3416;-3.3406,1.599,-.7158;-5.2692,2.1249,.8074;-1.2298,-3.2606,-.3653;2.718,.1285,1.6146;4.4376,-1.1529,.5336;3.2469,2.422,.9912;2.961,2.0996,-.7076;5.4049,1.6937,1.0809;5.0046,.5025,2.3194;6.336,.2105,1.2055;5.8516,-.2943,-1.2585;4.2059,-.3706,-1.8538;4.907,1.1795,-1.3912;2.1093,-.4439,-1.2205;.9086,2.0561,1.4158;-.8463,3.1991,1.7405;-1.663,1.1852,-1.9658;-1.9456,-1.4439,-1.2156;-1.6434,-1.354,.5231;-3.2183,3.1722,2.2672;-4.0422,1.1465,-1.4066;-5.6449,1.1015,.8503;-5.4717,2.5956,1.7682;-5.8548,2.6461,.0487;</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="-0.882386"
                        y3="-3.789539"
                        z3="-1.544233"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.355858"
                        y3="-3.722059"
                        z3="0.53648"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.43518"
                        y3="-3.7436"
                        z3="-0.045826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.016455"
                        y3="-1.264499"
                        z3="-0.746518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.477734"
                        y3="-0.858071"
                        z3="1.42817"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.708317"
                        y3="2.057234"
                        z3="-1.715531"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.019408"
                        y3="-0.492921"
                        z3="-0.214608"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.263286"
                        y3="2.14266"
                        z3="0.475346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.931772"
                        y3="0.327663"
                        z3="0.563086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.389998"
                        y3="-0.081951"
                        z3="0.314018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.660357"
                        y3="1.81797"
                        z3="0.299843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.330122"
                        y3="0.624375"
                        z3="1.284816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.852448"
                        y3="0.122525"
                        z3="-1.125674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.820922"
                        y3="-0.860798"
                        z3="0.263555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.374481"
                        y3="2.125972"
                        z3="-0.534204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.066072"
                        y3="2.174412"
                        z3="-0.15078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.526565"
                        y3="2.731567"
                        z3="1.039332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.994814"
                        y3="1.620419"
                        z3="-1.032386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.808576"
                        y3="2.150708"
                        z3="0.476958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.266805"
                        y3="-1.751084"
                        z3="-0.419858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.88019"
                        y3="2.723046"
                        z3="1.341595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.340631"
                        y3="1.598965"
                        z3="-0.715811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.269156"
                        y3="2.124909"
                        z3="0.807424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.229832"
                        y3="-3.26063"
                        z3="-0.365292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.718018"
                        y3="0.12848"
                        z3="1.614645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.437579"
                        y3="-1.152879"
                        z3="0.533585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.246884"
                        y3="2.421989"
                        z3="0.991153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.960959"
                        y3="2.099624"
                        z3="-0.707576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.40486"
                        y3="1.693705"
                        z3="1.080875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.004618"
                        y3="0.502451"
                        z3="2.31936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.336035"
                        y3="0.210531"
                        z3="1.20552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.851568"
                        y3="-0.294332"
                        z3="-1.258476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.20586"
                        y3="-0.370561"
                        z3="-1.853789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.907032"
                        y3="1.179493"
                        z3="-1.391175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.109265"
                        y3="-0.443891"
                        z3="-1.220469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.908608"
                        y3="2.056112"
                        z3="1.415818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.846327"
                        y3="3.199119"
                        z3="1.740479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.66303"
                        y3="1.185166"
                        z3="-1.965827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.945578"
                        y3="-1.4439"
                        z3="-1.215639"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.643424"
                        y3="-1.353994"
                        z3="0.523097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.218346"
                        y3="3.172163"
                        z3="2.267172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.042197"
                        y3="1.146516"
                        z3="-1.40661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.644943"
                        y3="1.101517"
                        z3="0.850341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.471712"
                        y3="2.595554"
                        z3="1.76823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.854783"
                        y3="2.646083"
                        z3="0.048721"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a35" 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 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-.8824,-3.7895,-1.5442;-.3559,-3.7221,.5365;-2.4352,-3.7436,-.0458;.0165,-1.2645,-.7465;.4777,-.8581,1.4282;.7083,2.0572,-1.7155;2.0194,-.4929,-.2146;1.2633,2.1427,.4753;2.9318,.3277,.5631;4.39,-.082,.314;2.6604,1.818,.2998;5.3301,.6244,1.2848;4.8524,.1225,-1.1257;.8209,-.8608,.2636;.3745,2.126,-.5342;-1.0661,2.1744,-.1508;-1.5266,2.7316,1.0393;-1.9948,1.6204,-1.0324;-3.8086,2.1507,.477;-1.2668,-1.7511,-.4199;-2.8802,2.723,1.3416;-3.3406,1.599,-.7158;-5.2692,2.1249,.8074;-1.2298,-3.2606,-.3653;2.718,.1285,1.6146;4.4376,-1.1529,.5336;3.2469,2.422,.9912;2.961,2.0996,-.7076;5.4049,1.6937,1.0809;5.0046,.5025,2.3194;6.336,.2105,1.2055;5.8516,-.2943,-1.2585;4.2059,-.3706,-1.8538;4.907,1.1795,-1.3912;2.1093,-.4439,-1.2205;.9086,2.0561,1.4158;-.8463,3.1991,1.7405;-1.663,1.1852,-1.9658;-1.9456,-1.4439,-1.2156;-1.6434,-1.354,.5231;-3.2183,3.1722,2.2672;-4.0422,1.1465,-1.4066;-5.6449,1.1015,.8503;-5.4717,2.5956,1.7682;-5.8548,2.6461,.0487;</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">2664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.8298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.8560</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">-1257.31109638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2254.90312793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3512.21422432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6205.57587982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.36165550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04652998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.50503334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.19393695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408656</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999969588436</scalar>
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110.7675 110.9872 111.0940 111.2220 111.5074 111.6994 111.8316 111.9303 112.1630 112.3958 112.4622 112.5590 112.7837 112.9483 113.0607 113.3530 113.4167 113.5117 113.6538 113.9367 114.0671 114.2952 114.5449 114.6474 114.8375 115.0548 115.0937 115.2521 115.3251 115.4440 115.5843 116.0509 116.2352 116.6368 116.7059 117.0056 117.2384 117.2920 117.3945 117.7138 117.8446 117.9908 118.1460 118.1519 118.2083 118.5082 118.5558 118.6587 119.0862 119.3123 119.3554 119.6461 119.8549 119.9988 120.1603 120.3889 120.8542 120.9638 121.1586 121.2527 121.3496 121.5829 121.8138 122.0785 122.1817 122.6336 122.6924 123.2054 123.4498 123.7266 123.8479 123.9779 124.1485 124.8210 125.4080 125.5577 125.8270 125.9668 126.3079 126.6431 127.0940 127.1841 127.4934 127.5470 128.0633 128.1325 128.4676 128.8108 128.9258 129.2147 129.2950 129.4624 129.7589 130.0821 130.3380 130.5621 130.7875 131.2540 131.4708 131.9264 132.1157 132.3049 132.3930 132.8483 133.0336 133.1820 133.3043 133.4672 133.6419 133.8235 134.0249 134.1601 134.2704 134.6081 134.6827 134.8539 135.0562 135.8096 136.1594 136.3038 136.5310 136.6470 137.1459 137.4215 137.6237 137.9710 138.5032 138.7335 138.9373 139.3807 139.8126 140.1708 140.2737 140.3073 140.6878 141.1920 141.4639 142.0016 142.0488 142.4371 142.6122 143.2762 143.4738 143.7755 144.1304 144.1831 144.6494 144.8165 145.1979 145.3903 145.6448 145.8094 146.0541 146.7140 146.7248 146.8105 147.0792 147.3125 147.4461 147.6521 147.8764 148.3146 148.4283 148.5869 148.6918 148.9113 149.0576 149.1689 149.3252 149.7120 149.9282 149.9982 150.4259 150.4781 150.5624 150.7746 150.8768 151.3171 151.5236 151.7547 152.0176 152.1996 152.7232 152.7789 153.1626 153.2320 153.8041 154.1780 154.4847 154.8120 154.9922 155.2737 155.6704 156.0483 156.3060 156.5934 156.7165 157.0176 157.4409 157.7207 158.1017 158.5255 158.6932 158.7617 159.2334 159.4368 159.5864 159.8835 160.4864 160.9879 161.3667 161.5973 161.9051 161.9730 162.9638 164.2309 164.7802 165.0859 167.2306 168.2290 168.5463 170.0664 170.3501 172.6342 173.2131 173.8214 174.2572 176.7294 176.9717 178.0332 178.1672 178.7175 180.1171 181.7577 183.0012 183.5005 184.6964 185.5811 187.0495 187.4012 188.4589 188.5624 188.8213 188.9325 188.9655 189.0141 189.1202 189.1906 189.3021 189.6816 191.8943 192.3306 192.5900 192.9154 193.8044 194.0371 194.6001 194.9493 195.8932 196.2582 196.7252 198.6694 200.0755 202.9951 203.2420 203.3300 205.0539 206.7605 207.5462 210.0400 210.2383 227.8566 228.3856 228.5851 232.7659 232.9753 235.0367 238.8209 241.1566 241.5422 244.3726 245.5672 247.0573 247.2412 250.2107 250.3732 620.1168 622.9356 631.8497 634.0665 635.0607 636.5241 636.5834 637.7686 640.0707 642.8502 644.3404 645.9050 646.5166 647.5964 649.6019 659.2550 900.5111 904.3286 1199.6317 1202.9631 1210.5197 1558.4254 1559.2534 1560.8875</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">-0.184149 -0.181393 -0.180992 -0.322410 -0.521982 -0.560454 -0.228994 -0.186333 0.159390 0.045918 -0.107232 -0.314679 -0.306784 0.463302 0.413660 0.025744 -0.185196 -0.223936 0.001104 -0.017226 -0.159574 -0.165400 -0.202883 0.501757 0.098292 0.043563 0.122275 0.114067 0.086291 0.097837 0.097018 0.099384 0.091857 0.085248 0.175787 0.180327 0.143157 0.143955 0.140125 0.126694 0.145932 0.145660 0.103892 0.092902 0.104478</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">9.1841 9.1814 9.1810 8.3224 8.5220 8.5605 7.2290 7.1863 5.8406 5.9541 6.1072 6.3147 6.3068 5.5367 5.5863 5.9743 6.1852 6.2239 5.9989 6.0172 6.1596 6.1654 6.2029 5.4982 0.9017 0.9564 0.8777 0.8859 0.9137 0.9022 0.9030 0.9006 0.9081 0.9148 0.8242 0.8197 0.8568 0.8560 0.8599 0.8733 0.8541 0.8543 0.8961 0.9071 0.8955</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">-0.1841 -0.1814 -0.1810 -0.3224 -0.5220 -0.5605 -0.2290 -0.1863 0.1594 0.0459 -0.1072 -0.3147 -0.3068 0.4633 0.4137 0.0257 -0.1852 -0.2239 0.0011 -0.0172 -0.1596 -0.1654 -0.2029 0.5018 0.0983 0.0436 0.1223 0.1141 0.0863 0.0978 0.0970 0.0994 0.0919 0.0852 0.1758 0.1803 0.1432 0.1440 0.1401 0.1267 0.1459 0.1457 0.1039 0.0929 0.1045</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1162 1.1180 1.1253 2.0626 1.9789 1.9389 3.2109 3.2025 3.8145 3.9041 3.8771 3.9410 3.9433 4.3835 4.1042 3.4915 4.0170 3.9732 3.7446 3.8616 3.9163 3.9236 3.9007 4.4524 1.0345 1.0203 1.0073 1.0227 0.9996 1.0028 1.0038 1.0024 1.0076 0.9999 1.0248 1.0072 1.0107 1.0257 1.0037 1.0234 0.9994 1.0003 0.9958 1.0056 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1162 1.1180 1.1253 2.0626 1.9789 1.9389 3.2109 3.2025 3.8145 3.9041 3.8771 3.9410 3.9433 4.3835 4.1042 3.4915 4.0170 3.9732 3.7446 3.8616 3.9163 3.9236 3.9007 4.4524 1.0345 1.0203 1.0073 1.0227 0.9996 1.0028 1.0038 1.0024 1.0076 0.9999 1.0248 1.0072 1.0107 1.0257 1.0037 1.0234 0.9994 1.0003 0.9958 1.0056 0.9957</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">1.1234 1.1217 1.1267 1.1069 0.8950 1.8220 1.8265 0.8671 1.3233 0.9543 0.8837 1.2907 0.9600 0.9776 0.9129 0.9940 0.9345 0.9375 1.0110 0.9907 1.0075 0.9850 0.9951 0.9973 0.9945 0.9961 0.9837 0.9470 1.3696 1.3056 1.4717 0.9849 1.4829 0.9935 1.3723 1.3641 0.9530 1.0067 0.9580 0.9744 0.9873 0.9966 0.9803 0.9987 0.9807</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">-0.024123624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.335220007455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.05069 -19.94255 0.10814 29.50626 -28.32871 1.17754 6.11580 -5.03209 1.08372</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07699</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
