<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-1.586159"
                        y3="-1.460501"
                        z3="0.892407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.176334"
                        y3="-1.954942"
                        z3="-1.110652"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.354779"
                        y3="-3.426498"
                        z3="0.454009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.655985"
                        y3="-1.94452"
                        z3="-0.761034"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.361822"
                        y3="-1.553592"
                        z3="1.352193"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.656069"
                        y3="1.994478"
                        z3="-1.746323"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.267859"
                        y3="-0.465349"
                        z3="-0.430321"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.142258"
                        y3="1.914603"
                        z3="0.457128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.127874"
                        y3="0.430024"
                        z3="0.314297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.568127"
                        y3="0.35574"
                        z3="-0.206276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.571982"
                        y3="1.865301"
                        z3="0.277615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.113683"
                        y3="-1.063711"
                        z3="-0.10373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.477344"
                        y3="1.321063"
                        z3="0.547126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.428991"
                        y3="-1.319447"
                        z3="0.161489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.284309"
                        y3="1.909057"
                        z3="-0.57654"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.165109"
                        y3="1.805985"
                        z3="-0.248056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.698956"
                        y3="2.161227"
                        z3="0.99094"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.027839"
                        y3="1.344734"
                        z3="-1.237909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.924722"
                        y3="1.572341"
                        z3="0.243334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.195525"
                        y3="-2.974883"
                        z3="-0.307808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.05773"
                        y3="2.046628"
                        z3="1.227421"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.385226"
                        y3="1.221482"
                        z3="-0.990848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.394298"
                        y3="1.464486"
                        z3="0.509778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.58149"
                        y3="-2.441315"
                        z3="-0.015795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.124259"
                        y3="0.088638"
                        z3="1.351443"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.554649"
                        y3="0.65081"
                        z3="-1.262841"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.036982"
                        y3="2.450504"
                        z3="1.069426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.824838"
                        y3="2.346877"
                        z3="-0.666466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.522357"
                        y3="-1.779613"
                        z3="-0.674122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.135301"
                        y3="-1.10902"
                        z3="-0.483757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.132662"
                        y3="-1.400524"
                        z3="0.935445"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.464531"
                        y3="1.115692"
                        z3="1.620258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.507685"
                        y3="1.215264"
                        z3="0.205195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.198676"
                        y3="2.364971"
                        z3="0.402972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.188345"
                        y3="-0.321613"
                        z3="-1.427537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.794624"
                        y3="1.688054"
                        z3="1.376322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.070682"
                        y3="2.554139"
                        z3="1.780626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.63819"
                        y3="1.06834"
                        z3="-2.208557"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.192356"
                        y3="-3.479802"
                        z3="0.577549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.267433"
                        y3="-3.708419"
                        z3="-1.111544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.453717"
                        y3="2.337561"
                        z3="2.192897"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.035773"
                        y3="0.847911"
                        z3="-1.772132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.84815"
                        y3="2.452894"
                        z3="0.60215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.909487"
                        y3="0.937797"
                        z3="-0.292061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.590907"
                        y3="0.936165"
                        z3="1.443168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-1.5862,-1.4605,.8924;-2.1763,-1.9549,-1.1107;-2.3548,-3.4265,.454;.656,-1.9445,-.761;1.3618,-1.5536,1.3522;.6561,1.9945,-1.7463;2.2679,-.4653,-.4303;1.1423,1.9146,.4571;3.1279,.43,.3143;4.5681,.3557,-.2063;2.572,1.8653,.2776;5.1137,-1.0637,-.1037;5.4773,1.3211,.5471;1.429,-1.3194,.1615;.2843,1.9091,-.5765;-1.1651,1.806,-.2481;-1.699,2.1612,.9909;-2.0278,1.3447,-1.2379;-3.9247,1.5723,.2433;-.1955,-2.9749,-.3078;-3.0577,2.0466,1.2274;-3.3852,1.2215,-.9908;-5.3943,1.4645,.5098;-1.5815,-2.4413,-.0158;3.1243,.0886,1.3514;4.5546,.6508,-1.2628;3.037,2.4505,1.0694;2.8248,2.3469,-.6665;4.5224,-1.7796,-.6741;6.1353,-1.109,-.4838;5.1327,-1.4005,.9354;5.4645,1.1157,1.6203;6.5077,1.2153,.2052;5.1987,2.365,.403;2.1883,-.3216,-1.4275;.7946,1.6881,1.3763;-1.0707,2.5541,1.7806;-1.6382,1.0683,-2.2086;.1924,-3.4798,.5775;-.2674,-3.7084,-1.1115;-3.4537,2.3376,2.1929;-4.0358,.8479,-1.7721;-5.8482,2.4529,.6021;-5.9095,.9378,-.2921;-5.5909,.9362,1.4432;</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">2288.7903077932 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">6.436e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-1.58615915"
                                 y3="-1.46050109"
                                 z3="0.89240728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.17633391"
                                 y3="-1.95494192"
                                 z3="-1.11065161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.35477859"
                                 y3="-3.42649821"
                                 z3="0.45400887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.6559849"
                                 y3="-1.94451989"
                                 z3="-0.7610341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.36182223"
                                 y3="-1.55359194"
                                 z3="1.35219311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.65606918"
                                 y3="1.99447779"
                                 z3="-1.74632297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.26785888"
                                 y3="-0.46534861"
                                 z3="-0.43032058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.14225824"
                                 y3="1.91460268"
                                 z3="0.45712811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.12787399"
                                 y3="0.43002448"
                                 z3="0.31429684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.56812702"
                                 y3="0.35574033"
                                 z3="-0.20627579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.57198166"
                                 y3="1.86530115"
                                 z3="0.2776146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.11368301"
                                 y3="-1.06371132"
                                 z3="-0.10373008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.47734442"
                                 y3="1.32106333"
                                 z3="0.54712643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.42899091"
                                 y3="-1.31944721"
                                 z3="0.16148915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.28430935"
                                 y3="1.90905677"
                                 z3="-0.5765404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.16510929"
                                 y3="1.80598485"
                                 z3="-0.24805648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.69895589"
                                 y3="2.16122667"
                                 z3="0.99094019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02783912"
                                 y3="1.3447343"
                                 z3="-1.23790946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.92472245"
                                 y3="1.57234112"
                                 z3="0.24333448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.19552498"
                                 y3="-2.97488322"
                                 z3="-0.30780769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.05772981"
                                 y3="2.04662766"
                                 z3="1.22742056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.38522589"
                                 y3="1.22148232"
                                 z3="-0.9908485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.39429819"
                                 y3="1.46448638"
                                 z3="0.50977792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.58148954"
                                 y3="-2.44131464"
                                 z3="-0.01579459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.12425914"
                                 y3="0.08863836"
                                 z3="1.35144313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.55464901"
                                 y3="0.65080995"
                                 z3="-1.26284053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.03698176"
                                 y3="2.45050377"
                                 z3="1.06942631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.82483776"
                                 y3="2.34687697"
                                 z3="-0.6664657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.52235732"
                                 y3="-1.77961313"
                                 z3="-0.67412166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.13530112"
                                 y3="-1.10902018"
                                 z3="-0.48375666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.13266247"
                                 y3="-1.40052439"
                                 z3="0.93544475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.46453123"
                                 y3="1.11569156"
                                 z3="1.6202583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.50768474"
                                 y3="1.21526431"
                                 z3="0.20519455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.1986761"
                                 y3="2.36497137"
                                 z3="0.4029724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.18834524"
                                 y3="-0.32161303"
                                 z3="-1.42753745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.79462444"
                                 y3="1.68805397"
                                 z3="1.37632247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.07068239"
                                 y3="2.5541386"
                                 z3="1.78062646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.63818971"
                                 y3="1.06833966"
                                 z3="-2.208557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.19235635"
                                 y3="-3.47980229"
                                 z3="0.57754884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.26743256"
                                 y3="-3.70841877"
                                 z3="-1.11154424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.45371691"
                                 y3="2.33756133"
                                 z3="2.19289687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.03577289"
                                 y3="0.84791057"
                                 z3="-1.77213217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.84815022"
                                 y3="2.45289448"
                                 z3="0.60214966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.90948677"
                                 y3="0.93779726"
                                 z3="-0.2920608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.59090734"
                                 y3="0.93616492"
                                 z3="1.44316823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 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 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H21F3N2O3">
                           <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.17800959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-1.5862,-1.4605,.8924;-2.1763,-1.9549,-1.1107;-2.3548,-3.4265,.454;.656,-1.9445,-.761;1.3618,-1.5536,1.3522;.6561,1.9945,-1.7463;2.2679,-.4653,-.4303;1.1423,1.9146,.4571;3.1279,.43,.3143;4.5681,.3557,-.2063;2.572,1.8653,.2776;5.1137,-1.0637,-.1037;5.4773,1.3211,.5471;1.429,-1.3194,.1615;.2843,1.9091,-.5765;-1.1651,1.806,-.2481;-1.699,2.1612,.9909;-2.0278,1.3447,-1.2379;-3.9247,1.5723,.2433;-.1955,-2.9749,-.3078;-3.0577,2.0466,1.2274;-3.3852,1.2215,-.9908;-5.3943,1.4645,.5098;-1.5815,-2.4413,-.0158;3.1243,.0886,1.3514;4.5546,.6508,-1.2628;3.037,2.4505,1.0694;2.8248,2.3469,-.6665;4.5224,-1.7796,-.6741;6.1353,-1.109,-.4838;5.1327,-1.4005,.9354;5.4645,1.1157,1.6203;6.5077,1.2153,.2052;5.1987,2.365,.403;2.1883,-.3216,-1.4275;.7946,1.6881,1.3763;-1.0707,2.5541,1.7806;-1.6382,1.0683,-2.2086;.1924,-3.4798,.5775;-.2674,-3.7084,-1.1115;-3.4537,2.3376,2.1929;-4.0358,.8479,-1.7721;-5.8482,2.4529,.6021;-5.9095,.9378,-.2921;-5.5909,.9362,1.4432;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-1.586159"
                        y3="-1.460501"
                        z3="0.892407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.176334"
                        y3="-1.954942"
                        z3="-1.110652"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.354779"
                        y3="-3.426498"
                        z3="0.454009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.655985"
                        y3="-1.94452"
                        z3="-0.761034"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.361822"
                        y3="-1.553592"
                        z3="1.352193"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.656069"
                        y3="1.994478"
                        z3="-1.746323"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.267859"
                        y3="-0.465349"
                        z3="-0.430321"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.142258"
                        y3="1.914603"
                        z3="0.457128"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.127874"
                        y3="0.430024"
                        z3="0.314297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.568127"
                        y3="0.35574"
                        z3="-0.206276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.571982"
                        y3="1.865301"
                        z3="0.277615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.113683"
                        y3="-1.063711"
                        z3="-0.10373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.477344"
                        y3="1.321063"
                        z3="0.547126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.428991"
                        y3="-1.319447"
                        z3="0.161489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.284309"
                        y3="1.909057"
                        z3="-0.57654"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.165109"
                        y3="1.805985"
                        z3="-0.248056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.698956"
                        y3="2.161227"
                        z3="0.99094"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.027839"
                        y3="1.344734"
                        z3="-1.237909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.924722"
                        y3="1.572341"
                        z3="0.243334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.195525"
                        y3="-2.974883"
                        z3="-0.307808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.05773"
                        y3="2.046628"
                        z3="1.227421"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.385226"
                        y3="1.221482"
                        z3="-0.990848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.394298"
                        y3="1.464486"
                        z3="0.509778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.58149"
                        y3="-2.441315"
                        z3="-0.015795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.124259"
                        y3="0.088638"
                        z3="1.351443"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.554649"
                        y3="0.65081"
                        z3="-1.262841"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.036982"
                        y3="2.450504"
                        z3="1.069426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.824838"
                        y3="2.346877"
                        z3="-0.666466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.522357"
                        y3="-1.779613"
                        z3="-0.674122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.135301"
                        y3="-1.10902"
                        z3="-0.483757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.132662"
                        y3="-1.400524"
                        z3="0.935445"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.464531"
                        y3="1.115692"
                        z3="1.620258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.507685"
                        y3="1.215264"
                        z3="0.205195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.198676"
                        y3="2.364971"
                        z3="0.402972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.188345"
                        y3="-0.321613"
                        z3="-1.427537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.794624"
                        y3="1.688054"
                        z3="1.376322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.070682"
                        y3="2.554139"
                        z3="1.780626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.63819"
                        y3="1.06834"
                        z3="-2.208557"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.192356"
                        y3="-3.479802"
                        z3="0.577549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.267433"
                        y3="-3.708419"
                        z3="-1.111544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.453717"
                        y3="2.337561"
                        z3="2.192897"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.035773"
                        y3="0.847911"
                        z3="-1.772132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.84815"
                        y3="2.452894"
                        z3="0.60215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.909487"
                        y3="0.937797"
                        z3="-0.292061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.590907"
                        y3="0.936165"
                        z3="1.443168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-1.5862,-1.4605,.8924;-2.1763,-1.9549,-1.1107;-2.3548,-3.4265,.454;.656,-1.9445,-.761;1.3618,-1.5536,1.3522;.6561,1.9945,-1.7463;2.2679,-.4653,-.4303;1.1423,1.9146,.4571;3.1279,.43,.3143;4.5681,.3557,-.2063;2.572,1.8653,.2776;5.1137,-1.0637,-.1037;5.4773,1.3211,.5471;1.429,-1.3194,.1615;.2843,1.9091,-.5765;-1.1651,1.806,-.2481;-1.699,2.1612,.9909;-2.0278,1.3447,-1.2379;-3.9247,1.5723,.2433;-.1955,-2.9749,-.3078;-3.0577,2.0466,1.2274;-3.3852,1.2215,-.9908;-5.3943,1.4645,.5098;-1.5815,-2.4413,-.0158;3.1243,.0886,1.3514;4.5546,.6508,-1.2628;3.037,2.4505,1.0694;2.8248,2.3469,-.6665;4.5224,-1.7796,-.6741;6.1353,-1.109,-.4838;5.1327,-1.4005,.9354;5.4645,1.1157,1.6203;6.5077,1.2153,.2052;5.1987,2.365,.403;2.1883,-.3216,-1.4275;.7946,1.6881,1.3763;-1.0707,2.5541,1.7806;-1.6382,1.0683,-2.2086;.1924,-3.4798,.5775;-.2674,-3.7084,-1.1115;-3.4537,2.3376,2.1929;-4.0358,.8479,-1.7721;-5.8482,2.4529,.6021;-5.9095,.9378,-.2921;-5.5909,.9362,1.4432;</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">2658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2256.7104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.4407</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">-1257.31091367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2288.79030779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3546.10122146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6274.22608227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2728.12486080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04715831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.51209888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.20118521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408060</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000305412354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000305412354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000610824708</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.100467338446</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1038">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1038">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1038"
                            units="nonsi:electronvolt">-675.4908 -675.4682 -675.4291 -524.9428 -522.8875 -522.5741 -393.1717 -393.1640 -286.5390 -284.0106 -282.6771 -281.7311 -280.6756 -280.4218 -280.1138 -280.0425 -279.9295 -279.8291 -279.6754 -279.6683 -279.6399 -279.2757 -279.0571 -279.0004 -39.2891 -36.7823 -36.7250 -33.9065 -31.7323 -31.2585 -29.0588 -28.3355 -26.8557 -25.3933 -24.5766 -24.5142 -23.6188 -23.2231 -22.1569 -21.8178 -21.4895 -20.8310 -19.7030 -19.6273 -19.3790 -19.3138 -19.2573 -19.0557 -18.6234 -18.2196 -17.7575 -17.6894 -16.6879 -16.1589 -16.0671 -15.9325 -15.8685 -15.6240 -15.4803 -15.3305 -15.1633 -14.9113 -14.8915 -14.7320 -14.5027 -14.3749 -14.2326 -14.1999 -14.1503 -14.0736 -13.8186 -13.6643 -13.6256 -13.0778 -12.9257 -12.8370 -12.8068 -12.4805 -12.3636 -12.0844 -11.8219 -11.7062 -11.5898 -11.4098 -11.3241 -10.7852 -10.2246 -10.0844 -9.4967 -9.3697 -9.0236 0.8656 1.6080 3.1772 3.3424 3.6013 3.6538 3.8082 3.8480 4.0397 4.4028 4.5460 4.5603 4.7846 4.9053 4.9522 5.0808 5.1927 5.3295 5.5421 5.5961 5.6891 5.8390 5.9404 6.1011 6.1483 6.2750 6.3770 6.4448 6.5495 6.7018 6.7288 6.7766 6.8127 7.0733 7.4461 7.5251 7.5936 7.7474 7.8550 7.8931 8.0569 8.1602 8.3402 8.4457 8.6437 8.7349 8.9403 9.1030 9.1648 9.2393 9.3203 9.4474 9.5737 9.7078 9.7948 9.9190 10.0214 10.1616 10.2813 10.2963 10.5566 10.6924 10.8688 10.9808 11.1422 11.2546 11.4441 11.6024 11.7281 11.8685 11.9786 12.1602 12.1858 12.2121 12.3579 12.4708 12.6728 12.7298 12.8545 12.9430 13.1327 13.1972 13.2571 13.3678 13.5555 13.5783 13.6666 13.7720 13.8938 14.0683 14.1644 14.2313 14.3024 14.3897 14.4792 14.5200 14.6428 14.7232 14.8170 14.9182 14.9651 15.1055 15.1434 15.2160 15.3257 15.4096 15.4821 15.6628 15.7788 15.9227 16.0906 16.2189 16.4102 16.4703 16.6277 16.6546 16.8604 17.0416 17.0897 17.2482 17.3952 17.6976 17.8071 17.8518 18.0369 18.0687 18.3036 18.5045 18.7777 18.8647 19.2169 19.2955 19.5458 19.7050 19.8089 19.9484 20.1166 20.3094 20.5054 20.5199 20.6771 20.7967 21.0029 21.1759 21.2824 21.5086 21.7668 21.8603 22.0102 22.2097 22.3915 22.4571 22.6545 22.7378 22.9764 23.1044 23.1580 23.3142 23.5200 23.6827 23.8847 24.1356 24.2697 24.3081 24.4961 24.6767 24.8268 24.8550 24.9774 25.3211 25.3724 25.4776 25.5833 25.7666 25.8693 26.1790 26.3030 26.4844 26.6844 26.7955 26.8981 27.0118 27.1326 27.3188 27.4498 27.5006 27.7524 28.0550 28.1509 28.3913 28.5192 28.5679 28.8326 28.8615 28.9756 29.0289 29.1208 29.4196 29.5013 29.5734 29.9108 30.0367 30.1700 30.4204 30.4535 30.6419 30.7661 30.9275 31.0820 31.3228 31.4506 31.5297 31.7379 31.8109 32.0201 32.1552 32.1604 32.6595 32.7112 32.7912 32.8578 33.0151 33.2386 33.4193 33.6353 33.7575 34.0533 34.2753 34.3445 34.3489 34.4821 34.7588 34.8740 35.1368 35.2532 35.4592 35.6270 35.7021 35.7984 36.0287 36.2998 36.4012 36.4253 36.6029 36.8382 37.1375 37.2537 37.5510 37.7039 37.7687 37.9605 38.0702 38.3064 38.4204 38.7628 38.9867 39.1259 39.1873 39.4343 39.6001 39.7302 39.8173 39.8936 40.0328 40.2659 40.3909 40.5725 40.6802 40.7654 40.8472 41.1307 41.3044 41.3741 41.6557 41.7133 41.9546 42.1285 42.2490 42.4102 42.5882 42.7752 42.8826 42.9306 43.2595 43.4667 43.5715 43.7185 43.8101 43.9448 44.0755 44.1894 44.4678 44.5077 44.6115 44.7245 44.7950 45.0531 45.1837 45.5004 45.5848 45.7898 45.9013 46.1124 46.2381 46.3227 46.5606 46.6590 46.8614 46.9721 47.2266 47.5675 47.6296 47.9134 48.0910 48.1273 48.4626 48.6003 48.7975 49.0420 49.1649 49.3445 49.6526 50.1377 50.2768 50.4273 50.7803 51.1305 51.2325 51.4210 51.5865 51.8921 52.1969 52.6316 52.7973 52.8528 53.2011 53.4317 53.6315 53.9805 54.2743 54.4154 54.5656 54.9281 55.1087 55.2160 55.3568 55.7653 56.0255 56.3652 56.5711 57.0532 57.3400 57.5077 57.7388 57.8928 58.1167 58.1755 58.3761 58.4595 58.8585 59.0146 59.3826 59.6473 59.8580 60.3476 60.5049 60.5711 60.6606 60.9483 61.5058 61.7341 61.8916 62.1599 62.1778 62.5352 62.7883 63.2414 63.5636 63.7367 64.1131 64.4858 64.8538 64.9798 65.0218 65.4457 65.6431 65.8260 66.0749 66.3593 66.5304 66.7719 67.2003 67.2816 67.4251 67.6448 67.7446 68.3913 68.6274 68.9638 69.2862 70.0095 70.2330 70.5000 70.6805 70.8695 71.0321 71.1211 71.4975 71.6098 71.9697 72.0981 72.4131 72.5336 72.8274 73.0149 73.3836 73.7354 74.0266 74.3404 74.4323 74.6284 75.0246 75.2580 75.5299 75.5712 75.7051 75.9853 76.3071 76.4243 76.5940 76.7375 76.9118 77.4292 77.5447 77.7330 77.9585 78.1247 78.2548 78.3104 78.6062 78.7455 78.9576 79.1117 79.2101 79.2994 79.4247 79.5708 79.8265 80.0012 80.1592 80.1961 80.3665 80.5300 80.8023 80.9896 81.2025 81.4270 81.4404 81.6429 81.9534 82.1211 82.1916 82.2277 82.3623 82.7855 82.7984 82.9536 83.0640 83.2715 83.3886 83.4484 83.7523 83.9814 84.0026 84.1682 84.3071 84.4582 84.6800 84.9106 85.0209 85.2160 85.3711 85.4106 85.5092 85.7725 85.9782 86.0246 86.1403 86.4019 86.4431 86.5484 86.6965 86.7678 86.9592 87.0932 87.2958 87.4192 87.5748 87.6781 87.9781 88.0144 88.0561 88.3042 88.4597 88.5847 88.6901 88.7725 89.0231 89.1418 89.2568 89.3871 89.6511 89.8578 89.9371 90.0671 90.1914 90.5051 90.6125 90.7348 91.0177 91.0656 91.2632 91.3414 91.5668 91.6612 91.7304 91.9179 92.0534 92.2458 92.3742 92.5098 92.8606 92.9550 93.2084 93.4257 93.5525 93.6156 93.8644 93.9825 94.1343 94.2612 94.3811 94.5267 94.7317 94.8889 95.0145 95.0873 95.2743 95.4776 95.6266 95.9471 96.0329 96.1833 96.2694 96.4083 96.7669 97.0968 97.1434 97.2457 97.4206 97.4761 97.7082 97.9394 98.1421 98.2133 98.5146 98.6088 98.8213 98.9221 99.0736 99.1396 99.2169 99.5632 99.6635 99.6993 99.8499 100.0695 100.1141 100.2819 100.5670 100.7072 100.8723 100.8955 100.9696 101.2611 101.3974 101.4811 101.8351 101.9031 102.2649 102.3597 102.4768 102.7814 103.0493 103.3463 103.3976 103.5054 103.6061 103.9690 104.3274 104.4611 104.6953 104.8921 104.9438 105.1277 105.2153 105.2966 105.5143 105.7988 105.8675 106.1895 106.3456 106.6951 106.7184 107.0144 107.1516 107.3763 107.6050 107.7718 107.9424 108.2163 108.4505 108.5243 108.5956 108.8041 108.8554 109.1806 109.3999 109.4844 109.7693 109.8762 109.9736 109.9794 110.0606 110.2316 110.3864 110.3996 110.6258 110.7220 110.9458 111.2308 111.3591 111.6298 111.9358 112.0126 112.1743 112.3858 112.5454 112.7123 112.7556 112.8522 113.1255 113.3806 113.4473 113.5451 113.8524 113.9263 114.0615 114.4252 114.5781 114.6949 114.8887 114.9901 115.1224 115.3222 115.5114 115.5256 115.7506 116.0946 116.1579 116.3701 116.6367 116.8785 116.9980 117.1577 117.3999 117.5093 117.7277 117.8866 118.0480 118.1654 118.2298 118.3651 118.7349 118.7747 118.9340 119.1689 119.3177 119.4105 119.7171 119.8619 119.9536 120.3947 120.6473 120.8469 121.0185 121.2024 121.2793 121.4790 121.9410 122.1489 122.4591 122.7077 122.8988 123.1482 123.5752 123.6949 123.8808 124.0040 124.2184 124.7130 124.9906 125.1614 125.8610 126.1019 126.2439 126.4126 126.7394 126.9114 127.1786 127.4403 127.8425 127.9340 128.2705 128.3552 128.8474 129.0218 129.4260 129.5990 129.7498 130.1046 130.6499 130.8115 130.9807 131.6748 131.7616 131.9594 132.1590 132.3342 132.6064 132.6991 132.9301 133.1467 133.2035 133.3167 133.6918 133.8006 133.9691 133.9903 134.2443 134.6021 134.7228 134.9944 135.4228 135.8160 136.1255 136.2320 136.3808 136.7862 137.1744 137.2191 137.3352 137.6102 138.1239 138.6895 138.8083 139.0768 139.6293 139.8612 140.0441 140.2002 140.2935 141.1564 141.1906 141.4698 142.0488 142.4326 142.5810 142.7347 143.4421 143.6001 143.6708 144.1370 144.3271 144.8107 145.1208 145.5075 145.5261 145.6022 145.9236 146.1017 146.6711 146.7543 146.8956 147.2359 147.4561 147.8297 147.9029 148.1260 148.1888 148.4990 148.5904 148.7736 149.0678 149.3597 149.5385 149.7050 149.9927 150.2323 150.2865 150.4046 150.6230 150.6956 150.7173 151.2012 151.3517 151.7736 151.9290 152.5489 152.7592 153.4444 153.5218 153.7831 153.8967 154.4320 154.5851 154.8286 155.0183 155.2227 155.5222 155.6452 155.9647 156.4849 156.8159 157.1373 157.2681 157.6770 157.9333 158.2148 158.5565 158.7548 158.9865 159.5176 159.7024 159.7747 160.2374 160.8032 160.8936 161.1728 161.4977 162.2714 163.3882 163.7738 164.9900 165.4624 167.4478 168.1997 168.3066 169.6220 170.3103 172.7371 173.0694 173.8546 174.7412 176.8024 177.4287 177.8928 178.2331 178.8526 180.1199 181.1058 183.0358 183.6132 185.0404 185.4610 186.5879 187.4777 188.1190 188.5974 188.8064 188.8933 188.9820 189.0610 189.1281 189.1849 189.2983 189.8980 191.8302 192.3831 192.5719 192.9328 193.7663 194.2658 194.7473 195.0205 195.8605 195.9892 196.6278 198.5886 200.2443 202.9276 203.2998 203.4223 205.0290 206.6537 207.5072 210.1348 210.2988 228.0088 228.5331 228.8172 232.9837 233.0675 235.0490 238.8816 241.3749 241.6401 244.5596 245.8678 247.5359 248.6503 250.6196 251.2616 619.8055 623.1927 631.8975 634.7941 635.0426 636.5331 636.7511 637.6079 638.8533 642.4946 644.0351 646.4901 646.7534 647.2618 649.0703 659.3220 901.2346 905.1913 1199.4437 1200.6828 1209.5835 1558.3323 1559.5864 1564.3805</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">-0.182325 -0.186178 -0.181431 -0.327115 -0.543552 -0.569396 -0.217429 -0.185382 0.098631 0.043423 -0.086577 -0.298682 -0.308683 0.526827 0.441295 0.003531 -0.187198 -0.195158 0.012907 -0.015684 -0.173181 -0.184978 -0.202436 0.503528 0.096349 0.048259 0.121363 0.108062 0.090820 0.098000 0.085840 0.090967 0.093264 0.095176 0.175110 0.179925 0.139746 0.136163 0.119710 0.146029 0.145361 0.144118 0.105544 0.093322 0.102116</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">9.1823 9.1862 9.1814 8.3271 8.5436 8.5694 7.2174 7.1854 5.9014 5.9566 6.0866 6.2987 6.3087 5.4732 5.5587 5.9965 6.1872 6.1952 5.9871 6.0157 6.1732 6.1850 6.2024 5.4965 0.9037 0.9517 0.8786 0.8919 0.9092 0.9020 0.9142 0.9090 0.9067 0.9048 0.8249 0.8201 0.8603 0.8638 0.8803 0.8540 0.8546 0.8559 0.8945 0.9067 0.8979</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">-0.1823 -0.1862 -0.1814 -0.3271 -0.5436 -0.5694 -0.2174 -0.1854 0.0986 0.0434 -0.0866 -0.2987 -0.3087 0.5268 0.4413 0.0035 -0.1872 -0.1952 0.0129 -0.0157 -0.1732 -0.1850 -0.2024 0.5035 0.0963 0.0483 0.1214 0.1081 0.0908 0.0980 0.0858 0.0910 0.0933 0.0952 0.1751 0.1799 0.1397 0.1362 0.1197 0.1460 0.1454 0.1441 0.1055 0.0933 0.1021</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1140 1.1114 1.1251 2.0738 1.9557 1.9256 3.2104 3.2256 3.8192 3.8776 3.8542 3.9258 3.9496 4.2789 4.0783 3.4897 4.0009 3.9833 3.7222 3.9012 3.9351 3.9263 3.8996 4.3534 1.0407 1.0200 1.0014 1.0280 1.0126 1.0052 1.0026 1.0005 1.0047 1.0022 1.0276 1.0069 1.0128 1.0302 1.0253 1.0048 0.9994 1.0015 0.9950 1.0051 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1140 1.1114 1.1251 2.0738 1.9557 1.9256 3.2104 3.2256 3.8192 3.8776 3.8542 3.9258 3.9496 4.2789 4.0783 3.4897 4.0009 3.9833 3.7222 3.9012 3.9351 3.9263 3.8996 4.3534 1.0407 1.0200 1.0014 1.0280 1.0126 1.0052 1.0026 1.0005 1.0047 1.0022 1.0276 1.0069 1.0128 1.0302 1.0253 1.0048 0.9994 1.0015 0.9950 1.0051 0.9977</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">1.1002 1.0927 1.1277 1.1040 0.9261 1.7847 1.8004 0.8766 1.3073 0.9545 0.8848 1.3054 0.9611 0.9791 0.9094 0.9956 0.9354 0.9409 0.9948 0.9874 1.0119 0.9953 0.9981 0.9865 0.9862 0.9981 0.9920 0.9445 1.3365 1.3433 1.4925 0.9870 1.4672 0.9903 1.3613 1.3650 0.9519 0.9821 0.9869 0.9632 0.9923 0.9986 0.9749 0.9993 0.9863</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">-0.023792323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.334705993206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.33230 -25.56893 0.76337 17.17505 -17.30887 -0.13382 3.33964 -2.54457 0.79506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
