<?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 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 1 1 1 2 1 3 4 4 3 1 5 4 1 4 4 4 1 1 3 1 4 1 4 1 4 1 1 1 1 4 4 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="4.729278"
                        y3="-0.93663"
                        z3="0.704493"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.858403"
                        y3="-1.917444"
                        z3="1.191621"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.509867"
                        y3="-1.772988"
                        z3="1.013367"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.996342"
                        y3="-0.64273"
                        z3="0.345438"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.260096"
                        y3="0.169178"
                        z3="0.055859"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.876149"
                        y3="0.352923"
                        z3="-0.135025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.213449"
                        y3="0.665278"
                        z3="-0.556478"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.446828"
                        y3="1.464807"
                        z3="-0.767387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.617915"
                        y3="-0.449954"
                        z3="0.114458"/>
                  <atom elementType="F"
                        id="a10"
                        x3="6.045707"
                        y3="-1.089095"
                        z3="0.87661"/>
                  <atom elementType="H"
                        id="a11"
                        x3="4.267459"
                        y3="-2.780899"
                        z3="1.699806"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.829314"
                        y3="-2.529972"
                        z3="1.380701"/>
                  <atom elementType="F"
                        id="a13"
                        x3="5.109734"
                        y3="1.084663"
                        z3="-0.407415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.171534"
                        y3="1.635494"
                        z3="-0.977007"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.076258"
                        y3="0.955593"
                        z3="-0.853219"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.086658"
                        y3="-1.196362"
                        z3="0.460417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.719252"
                        y3="2.878031"
                        z3="-1.671674"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.577905"
                        y3="3.497772"
                        z3="-1.919938"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.043744"
                        y3="3.463723"
                        z3="-1.044976"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.18132"
                        y3="2.648795"
                        z3="-2.59343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.080261"
                        y3="-0.076887"
                        z3="-0.025711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.951872"
                        y3="-1.158709"
                        z3="-0.212991"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-5.013685"
                        y3="-1.304271"
                        z3="0.591737"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.787987"
                        y3="-2.138007"
                        z3="-1.169959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.507585"
                        y3="-2.943191"
                        z3="-1.2406"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.701144"
                        y3="-2.064389"
                        z3="-2.024527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.555803"
                        y3="-2.816843"
                        z3="-2.787577"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.805603"
                        y3="-1.023715"
                        z3="-1.894536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.953239"
                        y3="-0.945846"
                        z3="-2.557603"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.995456"
                        y3="-0.061196"
                        z3="-0.907486"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.368895"
                        y3="0.939458"
                        z3="1.096685"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.093038"
                        y3="0.273652"
                        z3="2.44439"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.578168"
                        y3="2.247626"
                        z3="1.042046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.046661"
                        y3="-0.024232"
                        z3="2.508413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.704664"
                        y3="-0.611947"
                        z3="2.61114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.28903"
                        y3="0.974279"
                        z3="3.258546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.520554"
                        y3="2.124236"
                        z3="1.263136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.989612"
                        y3="2.903633"
                        z3="1.811609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.681313"
                        y3="2.762157"
                        z3="0.085766"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-4.747712"
                        y3="1.272496"
                        z3="1.071654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.920471"
                        y3="1.792373"
                        z3="0.278172"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a38" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="C19H16F3NO2">
                  <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20400959999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:4.7293,-.9366,.7045;3.8584,-1.9174,1.1916;2.5099,-1.773,1.0134;1.9963,-.6427,.3454;4.2601,.1692,.0559;2.8761,.3529,-.135;.2134,.6653,-.5565;2.4468,1.4648,-.7674;.6179,-.45,.1145;6.0457,-1.0891,.8766;4.2675,-2.7809,1.6998;1.8293,-2.53,1.3807;5.1097,1.0847,-.4074;1.1715,1.6355,-.977;-1.0763,.9556,-.8532;-.0867,-1.1964,.4604;.7193,2.878,-1.6717;1.5779,3.4978,-1.9199;.0437,3.4637,-1.045;.1813,2.6488,-2.5934;-3.0803,-.0769,-.0257;-3.9519,-1.1587,-.213;-5.0137,-1.3043,.5917;-3.788,-2.138,-1.17;-4.5076,-2.9432,-1.2406;-2.7011,-2.0644,-2.0245;-2.5558,-2.8168,-2.7876;-1.8056,-1.0237,-1.8945;-.9532,-.9458,-2.5576;-1.9955,-.0612,-.9075;-3.3689,.9395,1.0967;-3.093,.2737,2.4444;-2.5782,2.2476,1.042;-2.0467,-.0242,2.5084;-3.7047,-.6119,2.6111;-3.289,.9743,3.2585;-1.5206,2.1242,1.2631;-2.9896,2.9036,1.8116;-2.6813,2.7622,.0858;-4.7477,1.2725,1.0717;-4.9205,1.7924,.2782;</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">1401</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">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2192.9048879651 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">6.907e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.677 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">0.549 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.235 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="4.72927777"
                                 y3="-0.93663014"
                                 z3="0.70449342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.85840297"
                                 y3="-1.91744414"
                                 z3="1.19162147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.50986721"
                                 y3="-1.77298796"
                                 z3="1.01336654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.99634177"
                                 y3="-0.64273038"
                                 z3="0.34543829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.26009635"
                                 y3="0.16917791"
                                 z3="0.05585913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.8761493"
                                 y3="0.35292344"
                                 z3="-0.13502517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.21344934"
                                 y3="0.66527791"
                                 z3="-0.55647822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.44682806"
                                 y3="1.46480713"
                                 z3="-0.76738709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.61791483"
                                 y3="-0.44995376"
                                 z3="0.11445761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="6.04570709"
                                 y3="-1.08909498"
                                 z3="0.87661009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="4.26745858"
                                 y3="-2.78089864"
                                 z3="1.69980551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.82931392"
                                 y3="-2.52997217"
                                 z3="1.38070136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="5.10973444"
                                 y3="1.08466274"
                                 z3="-0.40741472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.17153375"
                                 y3="1.63549423"
                                 z3="-0.97700673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-1.07625786"
                                 y3="0.95559327"
                                 z3="-0.85321879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.08665814"
                                 y3="-1.1963619"
                                 z3="0.46041723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.71925156"
                                 y3="2.8780309"
                                 z3="-1.67167357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.5779045"
                                 y3="3.49777184"
                                 z3="-1.91993776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.04374375"
                                 y3="3.46372325"
                                 z3="-1.04497595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.18132035"
                                 y3="2.64879518"
                                 z3="-2.59342967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.08026113"
                                 y3="-0.07688663"
                                 z3="-0.02571068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.95187189"
                                 y3="-1.15870875"
                                 z3="-0.21299145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a23"
                                 x3="-5.01368519"
                                 y3="-1.30427068"
                                 z3="0.59173681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.78798695"
                                 y3="-2.13800702"
                                 z3="-1.16995913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.50758485"
                                 y3="-2.94319069"
                                 z3="-1.2406005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.70114353"
                                 y3="-2.06438887"
                                 z3="-2.02452743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.55580342"
                                 y3="-2.816843"
                                 z3="-2.78757665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.80560307"
                                 y3="-1.02371452"
                                 z3="-1.89453609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.95323945"
                                 y3="-0.94584623"
                                 z3="-2.55760286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.99545599"
                                 y3="-0.06119578"
                                 z3="-0.90748597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.36889531"
                                 y3="0.939458"
                                 z3="1.09668497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.09303758"
                                 y3="0.27365158"
                                 z3="2.44438995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.57816788"
                                 y3="2.24762573"
                                 z3="1.04204569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.04666115"
                                 y3="-0.02423188"
                                 z3="2.50841302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.70466364"
                                 y3="-0.61194697"
                                 z3="2.61113981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.28902978"
                                 y3="0.97427874"
                                 z3="3.25854582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.52055395"
                                 y3="2.12423602"
                                 z3="1.26313596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.98961196"
                                 y3="2.90363308"
                                 z3="1.81160888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.68131341"
                                 y3="2.76215724"
                                 z3="0.08576588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-4.74771243"
                                 y3="1.27249626"
                                 z3="1.07165423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.92047074"
                                 y3="1.79237301"
                                 z3="0.27817228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a40" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a38" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H16F3NO2">
                           <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">331.20400959999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:4.7293,-.9366,.7045;3.8584,-1.9174,1.1916;2.5099,-1.773,1.0134;1.9963,-.6427,.3454;4.2601,.1692,.0559;2.8761,.3529,-.135;.2134,.6653,-.5565;2.4468,1.4648,-.7674;.6179,-.45,.1145;6.0457,-1.0891,.8766;4.2675,-2.7809,1.6998;1.8293,-2.53,1.3807;5.1097,1.0847,-.4074;1.1715,1.6355,-.977;-1.0763,.9556,-.8532;-.0867,-1.1964,.4604;.7193,2.878,-1.6717;1.5779,3.4978,-1.9199;.0437,3.4637,-1.045;.1813,2.6488,-2.5934;-3.0803,-.0769,-.0257;-3.9519,-1.1587,-.213;-5.0137,-1.3043,.5917;-3.788,-2.138,-1.17;-4.5076,-2.9432,-1.2406;-2.7011,-2.0644,-2.0245;-2.5558,-2.8168,-2.7876;-1.8056,-1.0237,-1.8945;-.9532,-.9458,-2.5576;-1.9955,-.0612,-.9075;-3.3689,.9395,1.0967;-3.093,.2737,2.4444;-2.5782,2.2476,1.042;-2.0467,-.0242,2.5084;-3.7047,-.6119,2.6111;-3.289,.9743,3.2585;-1.5206,2.1242,1.2631;-2.9896,2.9036,1.8116;-2.6813,2.7622,.0858;-4.7477,1.2725,1.0717;-4.9205,1.7924,.2782;</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 "1-OCTANOL"</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="C"
                        id="a1"
                        x3="4.729278"
                        y3="-0.93663"
                        z3="0.704493"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.858403"
                        y3="-1.917444"
                        z3="1.191621"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.509867"
                        y3="-1.772988"
                        z3="1.013367"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.996342"
                        y3="-0.64273"
                        z3="0.345438"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.260096"
                        y3="0.169178"
                        z3="0.055859"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.876149"
                        y3="0.352923"
                        z3="-0.135025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.213449"
                        y3="0.665278"
                        z3="-0.556478"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.446828"
                        y3="1.464807"
                        z3="-0.767387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.617915"
                        y3="-0.449954"
                        z3="0.114458"/>
                  <atom elementType="F"
                        id="a10"
                        x3="6.045707"
                        y3="-1.089095"
                        z3="0.87661"/>
                  <atom elementType="H"
                        id="a11"
                        x3="4.267459"
                        y3="-2.780899"
                        z3="1.699806"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.829314"
                        y3="-2.529972"
                        z3="1.380701"/>
                  <atom elementType="F"
                        id="a13"
                        x3="5.109734"
                        y3="1.084663"
                        z3="-0.407415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.171534"
                        y3="1.635494"
                        z3="-0.977007"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.076258"
                        y3="0.955593"
                        z3="-0.853219"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.086658"
                        y3="-1.196362"
                        z3="0.460417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.719252"
                        y3="2.878031"
                        z3="-1.671674"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.577905"
                        y3="3.497772"
                        z3="-1.919938"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.043744"
                        y3="3.463723"
                        z3="-1.044976"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.18132"
                        y3="2.648795"
                        z3="-2.59343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.080261"
                        y3="-0.076887"
                        z3="-0.025711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.951872"
                        y3="-1.158709"
                        z3="-0.212991"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-5.013685"
                        y3="-1.304271"
                        z3="0.591737"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.787987"
                        y3="-2.138007"
                        z3="-1.169959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.507585"
                        y3="-2.943191"
                        z3="-1.2406"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.701144"
                        y3="-2.064389"
                        z3="-2.024527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.555803"
                        y3="-2.816843"
                        z3="-2.787577"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.805603"
                        y3="-1.023715"
                        z3="-1.894536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.953239"
                        y3="-0.945846"
                        z3="-2.557603"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.995456"
                        y3="-0.061196"
                        z3="-0.907486"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.368895"
                        y3="0.939458"
                        z3="1.096685"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.093038"
                        y3="0.273652"
                        z3="2.44439"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.578168"
                        y3="2.247626"
                        z3="1.042046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.046661"
                        y3="-0.024232"
                        z3="2.508413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.704664"
                        y3="-0.611947"
                        z3="2.61114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.28903"
                        y3="0.974279"
                        z3="3.258546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.520554"
                        y3="2.124236"
                        z3="1.263136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.989612"
                        y3="2.903633"
                        z3="1.811609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.681313"
                        y3="2.762157"
                        z3="0.085766"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-4.747712"
                        y3="1.272496"
                        z3="1.071654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.920471"
                        y3="1.792373"
                        z3="0.278172"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a38" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="C19H16F3NO2">
                  <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20400959999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:4.7293,-.9366,.7045;3.8584,-1.9174,1.1916;2.5099,-1.773,1.0134;1.9963,-.6427,.3454;4.2601,.1692,.0559;2.8761,.3529,-.135;.2134,.6653,-.5565;2.4468,1.4648,-.7674;.6179,-.45,.1145;6.0457,-1.0891,.8766;4.2675,-2.7809,1.6998;1.8293,-2.53,1.3807;5.1097,1.0847,-.4074;1.1715,1.6355,-.977;-1.0763,.9556,-.8532;-.0867,-1.1964,.4604;.7193,2.878,-1.6717;1.5779,3.4978,-1.9199;.0437,3.4637,-1.045;.1813,2.6488,-2.5934;-3.0803,-.0769,-.0257;-3.9519,-1.1587,-.213;-5.0137,-1.3043,.5917;-3.788,-2.138,-1.17;-4.5076,-2.9432,-1.2406;-2.7011,-2.0644,-2.0245;-2.5558,-2.8168,-2.7876;-1.8056,-1.0237,-1.8945;-.9532,-.9458,-2.5576;-1.9955,-.0612,-.9075;-3.3689,.9395,1.0967;-3.093,.2737,2.4444;-2.5782,2.2476,1.042;-2.0467,-.0242,2.5084;-3.7047,-.6119,2.6111;-3.289,.9743,3.2585;-1.5206,2.1242,1.2631;-2.9896,2.9036,1.8116;-2.6813,2.7622,.0858;-4.7477,1.2725,1.0717;-4.9205,1.7924,.2782;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">C N F H O</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.8500 1.8900 1.7300 1.2000 1.6280</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2234.6899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253.1937</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! (  0.6s)</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">-1238.51760449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2192.90488797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3431.42249245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6052.37754888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2620.95505643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02832236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.06013875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.54253427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00403316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000103132570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000103132570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000206265140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.398550095108</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.1537 137.3060 137.8539 138.4242 138.5285 139.6291 139.8445 140.0864 140.6097 141.0715 141.7946 141.8980 142.2863 142.9110 143.1973 143.4452 143.7158 143.8725 144.2020 144.7240 144.7797 144.9028 145.2202 145.3249 145.7418 145.9637 146.2744 146.6227 146.6802 146.9612 147.0720 147.4445 147.8507 148.2355 148.3523 148.8280 149.0825 149.1361 149.4195 149.8766 150.2255 150.2962 150.6366 150.7599 150.9892 151.4220 151.9465 152.2597 152.5878 153.0742 153.7274 154.0376 154.2076 154.4575 154.9968 155.2647 155.3752 156.4288 156.6504 156.8034 157.0003 157.0670 157.7450 157.9645 158.2736 158.5118 159.3985 159.6571 159.9879 160.3845 160.8678 161.3247 162.5134 164.1096 164.2583 165.3254 165.7566 166.2453 167.2563 168.7325 170.8744 172.6343 173.9568 178.3292 179.9926 181.4710 183.2729 184.6190 186.5383 186.8873 188.0188 188.8877 189.1324 189.3985 189.6618 189.7128 190.0219 190.2154 191.4834 191.9475 192.4185 193.1866 193.6511 193.7253 195.2308 196.3178 196.7391 197.4155 197.8221 199.9356 202.0680 202.4075 202.7430 204.9166 205.6076 206.0141 208.1518 208.4908 208.6507 210.7285 216.9236 228.7737 230.4651 230.7472 234.1094 236.2696 237.6266 239.6489 241.4141 242.3138 244.1646 247.2142 248.5677 248.5817 248.8526 252.6322 616.8422 617.7305 625.3524 628.4316 631.1769 631.8016 632.4538 632.9299 633.2853 634.3202 635.9373 636.4449 637.6029 642.4824 647.9505 648.8630 650.4390 654.7932 655.1769 893.9224 1208.4081 1217.1097 1560.1512 1565.0329 1565.9576</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.232782 -0.170638 -0.167922 -0.005223 0.136394 0.103492 0.188889 -0.355582 -0.023449 -0.210345 0.152882 0.149789 -0.198017 0.115589 -0.325498 0.141781 -0.266674 0.100679 0.104416 0.104689 -0.235720 0.284576 -0.210293 -0.246601 0.145595 -0.106312 0.161740 -0.168986 0.156446 0.229249 0.420361 -0.299637 -0.338895 0.091064 0.103967 0.101532 0.084945 0.107398 0.110194 -0.412080 0.213424</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">5.7672 6.1706 6.1679 6.0052 5.8636 5.8965 5.8111 7.3556 6.0234 9.2103 0.8471 0.8502 9.1980 5.8844 8.3255 0.8582 6.2667 0.8993 0.8956 0.8953 6.2357 5.7154 9.2103 6.2466 0.8544 6.1063 0.8383 6.1690 0.8436 5.7708 5.5796 6.2996 6.3389 0.9089 0.8960 0.8985 0.9151 0.8926 0.8898 8.4121 0.7866</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 9.0000 1.0000 1.0000 9.0000 6.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 9.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.2328 -0.1706 -0.1679 -0.0052 0.1364 0.1035 0.1889 -0.3556 -0.0234 -0.2103 0.1529 0.1498 -0.1980 0.1156 -0.3255 0.1418 -0.2667 0.1007 0.1044 0.1047 -0.2357 0.2846 -0.2103 -0.2466 0.1456 -0.1063 0.1617 -0.1690 0.1564 0.2292 0.4204 -0.2996 -0.3389 0.0911 0.1040 0.1015 0.0849 0.1074 0.1102 -0.4121 0.2134</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9215 3.8985 3.8878 3.8212 4.0789 3.7189 3.7422 3.0770 3.8176 1.0752 0.9972 1.0044 1.0982 3.9483 2.0428 1.0092 3.9062 1.0210 0.9967 1.0000 3.7013 3.9438 1.0698 3.9612 1.0031 3.8636 0.9877 3.9623 0.9954 3.6505 3.7397 3.8899 3.9982 1.0040 1.0168 1.0083 1.0033 1.0128 0.9991 2.0063 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9215 3.8985 3.8878 3.8212 4.0789 3.7189 3.7422 3.0770 3.8176 1.0752 0.9972 1.0044 1.0982 3.9483 2.0428 1.0092 3.9062 1.0210 0.9967 1.0000 3.7013 3.9438 1.0698 3.9612 1.0031 3.8636 0.9877 3.9623 0.9954 3.6505 3.7397 3.8899 3.9982 1.0040 1.0168 1.0083 1.0033 1.0128 0.9991 2.0063 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="43">1.2943 1.5410 1.0192 1.5476 0.9792 1.2341 0.9660 1.2609 1.2355 1.2078 1.1116 1.1925 1.5182 1.2166 0.9827 1.6894 0.9594 0.9500 0.8937 1.0020 0.9759 0.9772 1.3365 1.2843 0.9208 1.0266 1.4689 0.9920 1.3747 0.9740 1.4325 0.9755 1.3962 0.9068 0.9525 0.9676 0.9843 0.9897 0.9899 0.9783 0.9971 1.0017 0.9842</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 4 0 9 1 2 1 10 2 3 2 11 3 5 3 8 4 5 4 12 5 7 6 8 6 13 6 14 7 13 8 15 13 16 14 29 16 17 16 18 16 19 20 21 20 29 20 30 21 22 21 23 23 24 23 25 25 26 25 27 27 28 27 29 30 31 30 32 30 39 31 33 31 34 31 35 32 36 32 37 32 38 39 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021341358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.538945846464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.63243 24.43174 -1.20070 7.15721 -8.22251 -1.06529 2.12560 -2.61136 -0.48576</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26271</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
