<?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">5s2p1d 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">H C C C C C C H C O F F F H H C C C N C H C H H C O N F C C H C H C C F C H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 2 2 2 1 2 3 4 4 4 1 1 2 2 2 5 2 1 2 1 1 2 3 5 4 2 2 1 2 1 2 2 4 2 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="-1.765761"
                        y3="-1.197069"
                        z3="-0.711479"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.453521"
                        y3="-0.708144"
                        z3="-0.031645"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.666982"
                        y3="-1.292609"
                        z3="0.318516"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.012879"
                        y3="-2.617341"
                        z3="-0.286958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.535645"
                        y3="-0.645909"
                        z3="1.183405"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.172842"
                        y3="0.585312"
                        z3="1.714892"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.961295"
                        y3="1.170903"
                        z3="1.392788"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.680252"
                        y3="2.11902"
                        z3="1.831129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.111709"
                        y3="0.514654"
                        z3="0.512031"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.860543"
                        y3="0.994947"
                        z3="0.216381"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-5.067294"
                        y3="-3.192058"
                        z3="0.295366"/>
                  <atom elementType="F"
                        id="a12"
                        x3="-2.996569"
                        y3="-3.485663"
                        z3="-0.194694"/>
                  <atom elementType="F"
                        id="a13"
                        x3="-4.298974"
                        y3="-2.501718"
                        z3="-1.592554"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.84311"
                        y3="1.090121"
                        z3="2.397381"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.8091"
                        y3="4.354613"
                        z3="-1.053792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.811132"
                        y3="3.94648"
                        z3="-0.957852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.639318"
                        y3="2.662223"
                        z3="-0.464712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.682227"
                        y3="2.215169"
                        z3="-0.33299"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.729888"
                        y3="2.910195"
                        z3="-0.69683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.5403"
                        y3="4.125115"
                        z3="-1.202332"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.431957"
                        y3="4.662337"
                        z3="-1.503246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.290696"
                        y3="4.695983"
                        z3="-1.342818"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.180042"
                        y3="5.693272"
                        z3="-1.743622"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.485412"
                        y3="-1.0830"
                        z3="1.458737"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.848904"
                        y3="1.883165"
                        z3="-0.062811"/>
                  <atom elementType="O"
                        id="a26"
                        x3="2.762996"
                        y3="2.414335"
                        z3="0.541302"/>
                  <atom elementType="N"
                        id="a27"
                        x3="1.880641"
                        y3="0.591152"
                        z3="-0.457729"/>
                  <atom elementType="F"
                        id="a28"
                        x3="5.797058"
                        y3="-2.986576"
                        z3="1.019908"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.846902"
                        y3="-2.112808"
                        z3="0.669885"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.550061"
                        y3="-2.32781"
                        z3="1.092188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.301356"
                        y3="-3.185814"
                        z3="1.701847"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.580574"
                        y3="-1.408852"
                        z3="0.726433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.558593"
                        y3="-1.548128"
                        z3="1.055117"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.888832"
                        y3="-0.307069"
                        z3="-0.061645"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.205609"
                        y3="-0.146999"
                        z3="-0.472751"/>
                  <atom elementType="F"
                        id="a36"
                        x3="4.520643"
                        y3="0.879295"
                        z3="-1.263087"/>
                  <atom elementType="C"
                        id="a37"
                        x3="5.202807"
                        y3="-1.029372"
                        z3="-0.109383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.222679"
                        y3="-0.880606"
                        z3="-0.440667"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.073062"
                        y3="0.194064"
                        z3="-0.913718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
               </bondArray>
               <formula concise="C19H11F5N2O2">
                  <atomArray count="19 11 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.2075159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10,26H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,22,5,7,16,30,32,20,2,37,3,29,9,17,35,34,25,18,4,28,36,11,12,13,19,27,26,10/E:(22,23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,27.1/rA:39nHC3C3CC3C3C3HC3OFFFHHC3C3C3N2C3HC3HHC3O1NFC3C3HC3HC3C3FC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s15;s16;s10s17;s18;s19;s20;s16s20;s22;s5;s17;s25;s25;;s28;s29;s30;s30;s32;s27s32;s34;s35;s29s35;s37;s27;/rC:-1.7658,-1.1971,-.7115;-2.4535,-.7081,-.0316;-3.667,-1.2926,.3185;-4.0129,-2.6173,-.287;-4.5356,-.6459,1.1834;-4.1728,.5853,1.7149;-2.9613,1.1709,1.3928;-2.6803,2.119,1.8311;-2.1117,.5147,.512;-.8605,.9949,.2164;-5.0673,-3.1921,.2954;-2.9966,-3.4857,-.1947;-4.299,-2.5017,-1.5926;-4.8431,1.0901,2.3974;1.8091,4.3546,-1.0538;.8111,3.9465,-.9579;.6393,2.6622,-.4647;-.6822,2.2152,-.333;-1.7299,2.9102,-.6968;-1.5403,4.1251,-1.2023;-2.432,4.6623,-1.5032;-.2907,4.696,-1.3428;-.18,5.6933,-1.7436;-5.4854,-1.083,1.4587;1.8489,1.8832,-.0628;2.763,2.4143,.5413;1.8806,.5912,-.4577;5.7971,-2.9866,1.0199;4.8469,-2.1128,.6699;3.5501,-2.3278,1.0922;3.3014,-3.1858,1.7018;2.5806,-1.4089,.7264;1.5586,-1.5481,1.0551;2.8888,-.3071,-.0616;4.2056,-.147,-.4728;4.5206,.8793,-1.2631;5.2028,-1.0294,-.1094;6.2227,-.8806,-.4407;1.0731,.1941,-.9137;</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">1493</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.7010934257 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">7.142e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="H"
                                 id="a1"
                                 x3="-1.76576073"
                                 y3="-1.19706914"
                                 z3="-0.7114786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.45352109"
                                 y3="-0.70814377"
                                 z3="-0.03164506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.66698182"
                                 y3="-1.29260943"
                                 z3="0.31851561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.0128786"
                                 y3="-2.61734136"
                                 z3="-0.28695804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.53564538"
                                 y3="-0.64590892"
                                 z3="1.18340455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.17284174"
                                 y3="0.58531193"
                                 z3="1.71489228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.96129482"
                                 y3="1.1709028"
                                 z3="1.39278825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-2.68025172"
                                 y3="2.11901994"
                                 z3="1.83112854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.11170872"
                                 y3="0.51465413"
                                 z3="0.51203053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.86054261"
                                 y3="0.99494661"
                                 z3="0.21638112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-5.06729389"
                                 y3="-3.19205837"
                                 z3="0.29536565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="-2.99656924"
                                 y3="-3.48566331"
                                 z3="-0.1946938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="-4.29897413"
                                 y3="-2.50171803"
                                 z3="-1.59255432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-4.84311008"
                                 y3="1.0901207"
                                 z3="2.39738144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.80909981"
                                 y3="4.35461293"
                                 z3="-1.05379151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.81113189"
                                 y3="3.94647974"
                                 z3="-0.95785203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.63931844"
                                 y3="2.6622235"
                                 z3="-0.46471202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68222672"
                                 y3="2.2151687"
                                 z3="-0.33299047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a19"
                                 x3="-1.72988766"
                                 y3="2.91019507"
                                 z3="-0.69683007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54029956"
                                 y3="4.12511486"
                                 z3="-1.20233211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.43195691"
                                 y3="4.66233695"
                                 z3="-1.50324646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.29069609"
                                 y3="4.69598319"
                                 z3="-1.34281804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.18004241"
                                 y3="5.69327224"
                                 z3="-1.74362189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.48541211"
                                 y3="-1.08300034"
                                 z3="1.45873655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.84890413"
                                 y3="1.88316538"
                                 z3="-0.06281145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="2.76299632"
                                 y3="2.41433521"
                                 z3="0.54130202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a27"
                                 x3="1.88064077"
                                 y3="0.59115173"
                                 z3="-0.45772934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a28"
                                 x3="5.79705829"
                                 y3="-2.98657585"
                                 z3="1.01990842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.84690209"
                                 y3="-2.11280769"
                                 z3="0.66988523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.55006114"
                                 y3="-2.32781011"
                                 z3="1.0921879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.30135571"
                                 y3="-3.18581361"
                                 z3="1.70184656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.58057439"
                                 y3="-1.40885157"
                                 z3="0.72643259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.55859269"
                                 y3="-1.54812752"
                                 z3="1.05511732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.88883171"
                                 y3="-0.30706901"
                                 z3="-0.061645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.20560927"
                                 y3="-0.14699909"
                                 z3="-0.47275104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a36"
                                 x3="4.52064335"
                                 y3="0.87929543"
                                 z3="-1.26308713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="5.20280727"
                                 y3="-1.02937196"
                                 z3="-0.109383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.22267914"
                                 y3="-0.88060638"
                                 z3="-0.44066687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.07306155"
                                 y3="0.19406392"
                                 z3="-0.91371769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a37" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                        </bondArray>
                        <formula concise="C19H11F5N2O2">
                           <atomArray count="19 11 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">383.2075159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10,26H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,22,5,7,16,30,32,20,2,37,3,29,9,17,35,34,25,18,4,28,36,11,12,13,19,27,26,10/E:(22,23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,27.1/rA:39nHC3C3CC3C3C3HC3OFFFHHC3C3C3N2C3HC3HHC3O1NFC3C3HC3HC3C3FC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s15;s16;s10s17;s18;s19;s20;s16s20;s22;s5;s17;s25;s25;;s28;s29;s30;s30;s32;s27s32;s34;s35;s29s35;s37;s27;/rC:-1.7658,-1.1971,-.7115;-2.4535,-.7081,-.0316;-3.667,-1.2926,.3185;-4.0129,-2.6173,-.287;-4.5356,-.6459,1.1834;-4.1728,.5853,1.7149;-2.9613,1.1709,1.3928;-2.6803,2.119,1.8311;-2.1117,.5147,.512;-.8605,.9949,.2164;-5.0673,-3.1921,.2954;-2.9966,-3.4857,-.1947;-4.299,-2.5017,-1.5926;-4.8431,1.0901,2.3974;1.8091,4.3546,-1.0538;.8111,3.9465,-.9579;.6393,2.6622,-.4647;-.6822,2.2152,-.333;-1.7299,2.9102,-.6968;-1.5403,4.1251,-1.2023;-2.432,4.6623,-1.5032;-.2907,4.696,-1.3428;-.18,5.6933,-1.7436;-5.4854,-1.083,1.4587;1.8489,1.8832,-.0628;2.763,2.4143,.5413;1.8806,.5912,-.4577;5.7971,-2.9866,1.0199;4.8469,-2.1128,.6699;3.5501,-2.3278,1.0922;3.3014,-3.1858,1.7018;2.5806,-1.4089,.7264;1.5586,-1.5481,1.0551;2.8888,-.3071,-.0616;4.2056,-.147,-.4728;4.5206,.8793,-1.2631;5.2028,-1.0294,-.1094;6.2227,-.8806,-.4407;1.0731,.1941,-.9137;</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="H"
                        id="a1"
                        x3="-1.765761"
                        y3="-1.197069"
                        z3="-0.711479"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.453521"
                        y3="-0.708144"
                        z3="-0.031645"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.666982"
                        y3="-1.292609"
                        z3="0.318516"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.012879"
                        y3="-2.617341"
                        z3="-0.286958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.535645"
                        y3="-0.645909"
                        z3="1.183405"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.172842"
                        y3="0.585312"
                        z3="1.714892"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.961295"
                        y3="1.170903"
                        z3="1.392788"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.680252"
                        y3="2.11902"
                        z3="1.831129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.111709"
                        y3="0.514654"
                        z3="0.512031"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.860543"
                        y3="0.994947"
                        z3="0.216381"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-5.067294"
                        y3="-3.192058"
                        z3="0.295366"/>
                  <atom elementType="F"
                        id="a12"
                        x3="-2.996569"
                        y3="-3.485663"
                        z3="-0.194694"/>
                  <atom elementType="F"
                        id="a13"
                        x3="-4.298974"
                        y3="-2.501718"
                        z3="-1.592554"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.84311"
                        y3="1.090121"
                        z3="2.397381"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.8091"
                        y3="4.354613"
                        z3="-1.053792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.811132"
                        y3="3.94648"
                        z3="-0.957852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.639318"
                        y3="2.662223"
                        z3="-0.464712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.682227"
                        y3="2.215169"
                        z3="-0.33299"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.729888"
                        y3="2.910195"
                        z3="-0.69683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.5403"
                        y3="4.125115"
                        z3="-1.202332"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.431957"
                        y3="4.662337"
                        z3="-1.503246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.290696"
                        y3="4.695983"
                        z3="-1.342818"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.180042"
                        y3="5.693272"
                        z3="-1.743622"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.485412"
                        y3="-1.0830"
                        z3="1.458737"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.848904"
                        y3="1.883165"
                        z3="-0.062811"/>
                  <atom elementType="O"
                        id="a26"
                        x3="2.762996"
                        y3="2.414335"
                        z3="0.541302"/>
                  <atom elementType="N"
                        id="a27"
                        x3="1.880641"
                        y3="0.591152"
                        z3="-0.457729"/>
                  <atom elementType="F"
                        id="a28"
                        x3="5.797058"
                        y3="-2.986576"
                        z3="1.019908"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.846902"
                        y3="-2.112808"
                        z3="0.669885"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.550061"
                        y3="-2.32781"
                        z3="1.092188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.301356"
                        y3="-3.185814"
                        z3="1.701847"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.580574"
                        y3="-1.408852"
                        z3="0.726433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.558593"
                        y3="-1.548128"
                        z3="1.055117"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.888832"
                        y3="-0.307069"
                        z3="-0.061645"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.205609"
                        y3="-0.146999"
                        z3="-0.472751"/>
                  <atom elementType="F"
                        id="a36"
                        x3="4.520643"
                        y3="0.879295"
                        z3="-1.263087"/>
                  <atom elementType="C"
                        id="a37"
                        x3="5.202807"
                        y3="-1.029372"
                        z3="-0.109383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.222679"
                        y3="-0.880606"
                        z3="-0.440667"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.073062"
                        y3="0.194064"
                        z3="-0.913718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
               </bondArray>
               <formula concise="C19H11F5N2O2">
                  <atomArray count="19 11 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.2075159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10,26H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,22,5,7,16,30,32,20,2,37,3,29,9,17,35,34,25,18,4,28,36,11,12,13,19,27,26,10/E:(22,23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,27.1/rA:39nHC3C3CC3C3C3HC3OFFFHHC3C3C3N2C3HC3HHC3O1NFC3C3HC3HC3C3FC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s15;s16;s10s17;s18;s19;s20;s16s20;s22;s5;s17;s25;s25;;s28;s29;s30;s30;s32;s27s32;s34;s35;s29s35;s37;s27;/rC:-1.7658,-1.1971,-.7115;-2.4535,-.7081,-.0316;-3.667,-1.2926,.3185;-4.0129,-2.6173,-.287;-4.5356,-.6459,1.1834;-4.1728,.5853,1.7149;-2.9613,1.1709,1.3928;-2.6803,2.119,1.8311;-2.1117,.5147,.512;-.8605,.9949,.2164;-5.0673,-3.1921,.2954;-2.9966,-3.4857,-.1947;-4.299,-2.5017,-1.5926;-4.8431,1.0901,2.3974;1.8091,4.3546,-1.0538;.8111,3.9465,-.9579;.6393,2.6622,-.4647;-.6822,2.2152,-.333;-1.7299,2.9102,-.6968;-1.5403,4.1251,-1.2023;-2.432,4.6623,-1.5032;-.2907,4.696,-1.3428;-.18,5.6933,-1.7436;-5.4854,-1.083,1.4587;1.8489,1.8832,-.0628;2.763,2.4143,.5413;1.8806,.5912,-.4577;5.7971,-2.9866,1.0199;4.8469,-2.1128,.6699;3.5501,-2.3278,1.0922;3.3014,-3.1858,1.7018;2.5806,-1.4089,.7264;1.5586,-1.5481,1.0551;2.8888,-.3071,-.0616;4.2056,-.147,-.4728;4.5206,.8793,-1.2631;5.2028,-1.0294,-.1094;6.2227,-.8806,-.4407;1.0731,.1941,-.9137;</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">H C O F N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.6280 1.7300 1.8900</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">2284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2389.8086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.1822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1490.02388646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2514.70109343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4004.72497989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7043.59503008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3038.87005020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03355831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2974.47692981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1484.45304335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00375279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999864977335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999864977335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999729954669</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.232254525876</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1022">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1022">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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1022"
                            units="nonsi:electronvolt">-675.4873 -675.4132 -675.3838 -675.1184 -675.0118 -525.0326 -522.8514 -393.5641 -392.6970 -286.6215 -283.0452 -282.8538 -282.4830 -282.3924 -281.8517 -281.1748 -280.9832 -280.6395 -280.5333 -280.4848 -280.2832 -280.2513 -280.1692 -280.1442 -280.1289 -280.0896 -280.0178 -279.9066 -39.2697 -37.0659 -36.9342 -36.7663 -36.6723 -33.6301 -32.0957 -29.4605 -29.1322 -27.3208 -27.0661 -25.7530 -25.0195 -24.6339 -24.1767 -23.9568 -23.5895 -22.4541 -21.5142 -21.3006 -20.6720 -20.5101 -20.3519 -19.8220 -19.3829 -19.2509 -19.0660 -18.9466 -18.4960 -18.2231 -17.5068 -17.4398 -17.2763 -16.7480 -16.5876 -16.4845 -16.3875 -16.2422 -15.9014 -15.8778 -15.8001 -15.7281 -15.2445 -15.1127 -14.9994 -14.9467 -14.8146 -14.7174 -14.6447 -14.4561 -14.4426 -14.1555 -13.9493 -13.9251 -13.7456 -13.4748 -13.3006 -13.0338 -12.9376 -12.8061 -12.7923 -12.6907 -12.1344 -10.9738 -10.6418 -10.5636 -10.1624 -9.7707 -9.7070 -9.6191 -9.0657 -8.9559 0.5472 1.0258 1.2089 1.3336 1.6841 1.8100 3.1127 3.3700 3.7975 4.0039 4.1611 4.5335 4.5921 4.7404 4.9477 5.0112 5.1958 5.2330 5.3491 5.4793 5.6249 5.7252 5.9267 6.1310 6.1648 6.2542 6.3250 6.4682 6.5980 6.8084 7.0642 7.1676 7.3701 7.5246 7.5751 7.7006 7.7308 7.8079 8.0448 8.0877 8.1412 8.3030 8.4278 8.4596 8.6389 8.7466 8.7937 8.9426 9.0710 9.1578 9.2937 9.3318 9.4592 9.5734 9.6313 9.8127 9.9856 10.1395 10.2561 10.4131 10.4739 10.5733 10.7051 10.7902 10.8046 11.0026 11.2079 11.2994 11.4030 11.4484 11.5550 11.6160 11.6573 11.7825 11.9580 12.0184 12.1396 12.2323 12.3905 12.5306 12.6524 12.7056 12.7563 12.8745 13.0793 13.2587 13.3621 13.4304 13.4880 13.6626 13.6989 13.9928 14.0354 14.1062 14.2289 14.2748 14.4914 14.6289 14.6926 14.8491 14.9397 15.0554 15.2493 15.2715 15.4225 15.5424 15.6569 15.8575 15.9595 16.0285 16.2142 16.2429 16.3542 16.4969 16.6210 16.7379 16.8865 17.1345 17.5035 17.6371 17.7172 17.9352 18.0045 18.0858 18.3067 18.4719 18.6187 18.7391 18.8681 19.0652 19.3896 19.5852 19.7140 19.7896 19.9270 19.9909 20.2064 20.2696 20.3943 20.4123 20.5695 20.6071 20.7349 20.8314 20.9902 21.0994 21.2074 21.2919 21.4091 21.5295 21.6035 21.7237 21.8045 22.0291 22.1035 22.2730 22.4591 22.5311 22.8521 22.8934 23.0624 23.0981 23.2826 23.5909 23.7313 23.8312 23.9896 24.1197 24.2627 24.3372 24.4404 24.6127 24.6259 24.9220 25.1306 25.2039 25.3412 25.5005 25.6287 25.7863 25.8798 26.0282 26.1519 26.3190 26.5574 26.7439 26.8533 27.0289 27.0677 27.2846 27.3784 27.4298 27.6805 27.7420 27.8372 27.9870 28.0323 28.4048 28.6268 28.7455 28.8585 29.0696 29.2058 29.2645 29.3348 29.4176 29.5781 29.8683 29.8949 30.0595 30.2353 30.5251 30.8026 30.9141 31.1140 31.3179 31.4807 31.6086 31.8879 32.0130 32.2130 32.2880 32.3552 32.7025 33.0448 33.1661 33.3310 33.3659 33.6679 34.1508 34.2208 34.3110 34.5223 34.7262 34.8950 35.1218 35.2821 35.4234 35.5175 35.5686 35.8499 36.2506 36.2876 36.5334 36.6473 36.7816 36.9508 36.9893 37.2216 37.5060 37.5954 37.7742 37.8879 38.0992 38.1970 38.4713 38.5969 38.7199 38.9383 39.0661 39.0854 39.2328 39.3991 39.4734 39.6469 39.8644 40.0315 40.1863 40.2536 40.3818 40.5451 40.7734 40.8778 41.0525 41.3983 41.4883 41.8614 41.9250 42.3281 42.4671 42.5294 42.7139 43.1523 43.2390 43.2832 43.5379 43.7403 43.9316 44.0604 44.2376 44.5455 44.7818 44.9727 45.3722 45.4846 45.5764 45.8045 46.1196 46.2219 46.2629 46.5691 46.7086 46.8622 47.0787 47.2136 47.2616 47.4839 47.7069 48.1450 48.2087 48.5592 48.6868 48.8483 48.9655 49.1804 49.2130 49.5025 49.6024 49.8184 49.9247 50.1070 50.2285 50.5340 50.8441 50.9090 51.1379 51.3751 51.4880 51.6653 52.1791 52.5382 52.6797 52.8392 53.0015 53.4763 53.6467 53.8970 54.0384 54.2537 54.7575 54.9402 55.0414 55.3009 55.4209 55.7438 55.9125 55.9899 56.1838 56.5104 56.6332 56.8811 56.9236 57.1122 57.1347 57.4886 57.8780 58.3557 58.6614 58.8383 59.1779 59.5493 59.5681 59.9080 60.2345 60.4141 60.4684 60.6361 61.1036 61.2280 61.7283 61.8054 62.0502 62.4275 62.5954 62.9636 63.1428 63.3631 63.4065 63.6181 63.9114 64.1078 64.3368 64.4006 64.6123 64.7710 64.8279 65.2477 65.4565 65.5976 65.7632 65.9081 66.1093 66.5258 66.6758 67.0185 67.1621 67.3286 67.3706 67.6257 68.1788 68.2772 68.6834 69.0760 69.1069 69.2491 69.9823 70.4024 70.4913 70.7020 70.9419 71.3394 71.6148 72.1474 72.3229 72.5561 72.6353 73.0094 73.4603 73.7764 73.8983 73.9224 74.3358 74.6076 74.8062 75.0941 75.2355 75.3484 75.6433 76.0355 76.0865 76.4293 76.5796 76.8329 76.9567 77.2307 77.4662 77.5657 77.8216 78.1517 78.3307 78.4528 78.6534 78.8437 78.9420 79.1079 79.1616 79.2660 79.5071 79.7991 80.0530 80.1834 80.3001 80.4025 80.4859 80.6937 80.7844 80.9949 81.1731 81.2663 81.4000 81.5839 81.7485 81.8924 82.1539 82.2073 82.3448 82.3839 82.6154 82.7283 82.9507 83.0897 83.2151 83.4180 83.4951 83.6350 83.7904 83.9207 84.0467 84.2094 84.2863 84.3416 84.4884 84.6206 84.7006 85.0114 85.0871 85.2459 85.3521 85.5505 85.6110 85.7993 86.0029 86.1861 86.4272 86.4778 86.6765 86.9011 86.9726 87.2173 87.2793 87.4818 87.5297 87.7295 87.8864 87.9412 88.0601 88.3035 88.3805 88.4389 88.5845 88.7232 88.8158 89.0122 89.1124 89.3483 89.4087 89.5113 89.7030 89.8559 89.9612 90.1004 90.4753 90.5702 90.7087 90.9870 91.0483 91.3285 91.3520 91.4687 91.7382 91.7729 91.8602 92.1948 92.3240 92.4294 92.5538 92.6262 92.6897 93.0253 93.1349 93.1685 93.5750 93.6363 93.6840 93.8820 93.9677 94.1111 94.2516 94.4026 94.5561 94.5904 94.7897 94.9330 95.2012 95.2667 95.5696 95.8019 96.0825 96.1506 96.3291 96.3683 96.5501 96.6951 96.8257 97.0365 97.1162 97.2346 97.2916 97.7271 97.8313 97.8577 98.1176 98.2213 98.3657 98.5026 98.6781 98.8121 99.2114 99.3760 99.7030 99.8195 99.9481 100.1122 100.2783 100.5436 100.8123 100.9371 101.2290 101.4208 101.8165 102.0562 102.1860 102.6624 102.7694 103.0865 103.2226 103.4131 103.5643 103.8541 103.9979 104.1309 104.4005 104.7033 104.8694 105.1455 105.2427 105.2863 105.6048 105.6991 105.8747 105.9781 106.0865 106.2858 106.3410 106.5760 106.6713 106.7225 106.9406 107.2849 107.3149 107.5695 107.6514 107.8133 107.9355 108.1512 108.1881 108.3541 108.5608 108.9157 109.0126 109.4020 109.6489 109.9014 110.1251 110.3549 110.4501 110.6422 110.9176 110.9595 111.1924 111.5938 111.7368 111.8359 111.9891 112.3510 112.4768 112.6762 112.8794 113.0349 113.6194 113.7162 114.0041 114.3101 114.5565 114.7233 114.8241 115.1821 115.3118 115.3513 115.5578 115.8286 115.8963 116.3092 116.4301 116.7241 116.8390 117.2370 117.4608 117.5680 117.7132 117.8697 118.0134 118.2722 118.3381 118.3982 118.5808 118.7521 118.9034 119.2478 119.3913 119.5764 119.7059 119.8514 120.1793 120.5850 120.6008 120.8636 120.9580 121.2698 121.4045 121.5874 121.6324 121.9092 122.2156 122.4287 122.5965 122.8891 123.6252 123.6758 123.7812 123.9539 125.1193 125.4189 125.5539 125.8386 126.2505 126.3883 126.6559 126.7626 127.4494 127.9508 128.4713 128.9789 129.0848 129.4466 129.7427 130.0026 130.1855 130.3591 130.4208 130.5623 130.9218 131.4332 131.6121 131.7545 131.8195 132.0862 132.4612 132.8579 133.4879 133.5527 134.5244 134.7108 135.0786 135.3422 135.6635 135.7619 135.8025 136.1816 136.2481 136.4070 137.2103 137.4486 137.8151 138.1501 138.8155 138.9077 139.7958 140.2898 140.6382 141.0313 141.3605 142.1580 142.3612 142.6762 143.2526 143.3612 143.6124 143.9610 144.1552 144.3974 145.1350 145.4137 145.7138 145.7471 145.9918 146.1766 146.6381 146.9321 147.0929 147.4948 147.7505 147.8366 148.2135 148.7602 149.4198 149.5154 149.8464 150.0772 150.2338 150.8904 151.0625 151.1435 152.1042 152.5580 153.5128 153.9780 154.2786 154.5364 154.8288 155.1555 155.6728 156.0678 156.5863 156.6727 157.6668 158.2662 159.2342 159.5498 159.9289 160.4794 160.8866 161.5086 162.0524 163.8416 164.9435 165.1072 165.4039 165.9333 166.5756 168.1236 169.2501 170.8038 171.5393 172.6366 173.6386 176.0850 177.7924 178.0457 178.4189 179.6388 182.0448 182.9772 184.2522 186.6616 187.4451 188.3037 188.5534 188.6575 188.8152 188.9942 189.0358 189.2130 189.2239 189.3141 189.3920 189.5736 189.6760 189.7298 189.9714 190.0886 192.3090 192.4280 192.4862 192.5179 192.9037 193.1978 194.4746 194.7460 195.5069 195.5427 196.0133 196.1794 196.7390 198.9205 199.3940 200.7577 202.1160 202.8667 203.0722 205.2095 205.3702 205.6438 206.4456 206.5959 209.2948 210.1677 210.1805 214.1869 227.7566 228.5977 228.7599 229.5909 230.2322 232.7619 233.2803 235.2124 235.5700 235.6360 238.7316 240.8353 240.8907 241.2834 241.4169 244.3864 245.8948 247.1302 247.2947 247.5014 247.5488 248.1764 249.2624 250.1210 251.5992 615.5124 616.9192 624.3741 625.7186 628.4310 631.7756 632.2223 632.9104 633.4627 633.7880 634.9953 635.3630 635.9920 636.8671 637.8849 643.7705 648.7695 653.5442 656.6565 891.7535 902.3010 1199.4195 1215.4781 1557.0037 1559.4745 1562.4662 1562.7262 1564.1178</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">H C C C C C C H C O F F F H H C C C N C H C H H C O N F C C H C H C C F C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.143957 -0.240493 -0.008321 0.559010 -0.160243 -0.125620 -0.191580 0.149474 0.277940 -0.317023 -0.179322 -0.184108 -0.182291 0.162056 0.147393 -0.102217 -0.086690 0.421934 -0.385879 0.033865 0.145207 -0.183388 0.159194 0.153886 0.376284 -0.489190 -0.171984 -0.213481 0.280206 -0.166016 0.153427 -0.201716 0.155625 0.095293 0.215550 -0.204352 -0.170628 0.146477 0.187765</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">H C C C C C C H C O F F F H H C C C N C H C H H C O N F C C H C H C C F C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">0.8560 6.2405 6.0083 5.4410 6.1602 6.1256 6.1916 0.8505 5.7221 8.3170 9.1793 9.1841 9.1823 0.8379 0.8526 6.1022 6.0867 5.5781 7.3859 5.9661 0.8548 6.1834 0.8408 0.8461 5.6237 8.4892 7.1720 9.2135 5.7198 6.1660 0.8466 6.2017 0.8444 5.9047 5.7845 9.2044 6.1706 0.8535 0.8122</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 8.0000 9.0000 9.0000 9.0000 1.0000 1.0000 6.0000 6.0000 6.0000 7.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 8.0000 7.0000 9.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 9.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.1440 -0.2405 -0.0083 0.5590 -0.1602 -0.1256 -0.1916 0.1495 0.2779 -0.3170 -0.1793 -0.1841 -0.1823 0.1621 0.1474 -0.1022 -0.0867 0.4219 -0.3859 0.0339 0.1452 -0.1834 0.1592 0.1539 0.3763 -0.4892 -0.1720 -0.2135 0.2802 -0.1660 0.1534 -0.2017 0.1556 0.0953 0.2155 -0.2044 -0.1706 0.1465 0.1878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0206 4.1369 3.6705 4.4213 3.9540 3.9152 4.0277 1.0041 3.7298 2.0994 1.1244 1.1142 1.1094 0.9894 1.0107 3.9769 3.6638 3.9153 3.0206 4.0303 0.9938 3.8963 0.9930 1.0065 4.1609 2.0314 3.1634 1.0680 3.9006 3.8890 0.9966 3.9606 1.0012 3.6299 4.0318 1.0906 3.8613 1.0043 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0206 4.1369 3.6705 4.4213 3.9540 3.9152 4.0277 1.0041 3.7298 2.0994 1.1244 1.1142 1.1094 0.9894 1.0107 3.9769 3.6638 3.9153 3.0206 4.0303 0.9938 3.8963 0.9930 1.0065 4.1609 2.0314 3.1634 1.0680 3.9006 3.8890 0.9966 3.9606 1.0012 3.6299 4.0318 1.0906 3.8613 1.0043 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="41">0.9558 1.3979 1.4585 0.9897 1.3743 1.1350 1.1268 1.1306 1.4150 0.9702 1.4498 0.9768 0.9739 1.3702 0.8762 1.0521 0.9730 1.4183 1.4081 1.3375 0.9229 1.4235 1.4550 0.9759 1.4406 0.9769 1.9163 1.2653 0.8970 0.9520 1.0053 1.4024 1.3772 0.9815 1.4124 0.9671 1.3569 1.3650 1.0363 1.4138 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 1 2 1 8 2 3 2 4 3 10 3 11 3 12 4 5 4 23 5 6 5 13 6 7 6 8 8 9 9 17 14 15 15 16 15 21 16 17 16 24 17 18 18 19 19 20 19 21 21 22 24 25 24 26 26 33 26 38 27 28 28 29 28 36 29 30 29 31 31 32 31 33 33 34 34 35 34 36 36 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018023095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1490.041909554766</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.17014 -0.23534 -1.40548 19.96915 -19.37610 0.59305 3.67037 -3.96663 -0.29626</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
