<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.860758"
                        y3="1.559383"
                        z3="0.231329"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.844397"
                        y3="0.233055"
                        z3="1.616307"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.016695"
                        y3="1.221725"
                        z3="2.177175"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.096894"
                        y3="1.924527"
                        z3="1.393484"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.881081"
                        y3="2.195708"
                        z3="-0.544907"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.031514"
                        y3="-1.859641"
                        z3="-0.930755"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.404685"
                        y3="1.22193"
                        z3="-2.168287"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.687328"
                        y3="0.051855"
                        z3="0.1273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.622642"
                        y3="-0.979808"
                        z3="-1.340389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.368549"
                        y3="-0.183008"
                        z3="-0.484301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.837161"
                        y3="-0.090784"
                        z3="-2.581188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.331587"
                        y3="1.233569"
                        z3="-1.040368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.89753"
                        y3="-1.270655"
                        z3="-0.592263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.789551"
                        y3="-0.763536"
                        z3="-0.477902"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.562431"
                        y3="2.364477"
                        z3="-3.026086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.70131"
                        y3="-0.243591"
                        z3="-0.110116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.27583"
                        y3="-2.58421"
                        z3="-0.338878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.849809"
                        y3="-0.523135"
                        z3="0.618044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.426029"
                        y3="-2.865884"
                        z3="0.380509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.216949"
                        y3="-1.838064"
                        z3="0.866896"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.032791"
                        y3="-0.201092"
                        z3="0.398305"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.650505"
                        y3="0.621246"
                        z3="1.16239"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.746243"
                        y3="0.794287"
                        z3="1.067149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.718388"
                        y3="-1.36948"
                        z3="0.069141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.072847"
                        y3="0.6635"
                        z3="1.403617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.056966"
                        y3="-1.511765"
                        z3="0.406236"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.739151"
                        y3="-0.506625"
                        z3="1.06979"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.171482"
                        y3="-1.925276"
                        z3="-1.639209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.048419"
                        y3="-0.141229"
                        z3="0.562315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.24327"
                        y3="-0.443646"
                        z3="-3.431333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.882703"
                        y3="-0.072099"
                        z3="-2.897397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.023138"
                        y3="2.227072"
                        z3="-3.966273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.171235"
                        y3="3.246795"
                        z3="-2.526636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.616275"
                        y3="2.52776"
                        z3="-3.256051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.65833"
                        y3="-3.395601"
                        z3="-0.704277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.353236"
                        y3="0.979589"
                        z3="0.363059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.706678"
                        y3="-3.893459"
                        z3="0.568175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.109007"
                        y3="-2.068593"
                        z3="1.431715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.207935"
                        y3="-2.164451"
                        z3="-0.447888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.570569"
                        y3="1.471132"
                        z3="1.923074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.566564"
                        y3="-2.427911"
                        z3="0.140571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.78176"
                        y3="-0.625547"
                        z3="1.329501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.427029"
                        y3="0.787773"
                        z3="-0.301308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
               </bondArray>
               <formula concise="C19H16F4N2O2">
                  <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-4.8608,1.5594,.2313;-5.8444,.2331,1.6163;-4.0167,1.2217,2.1772;4.0969,1.9245,1.3935;.8811,2.1957,-.5449;2.0315,-1.8596,-.9308;-.4047,1.2219,-2.1683;2.6873,.0519,.1273;-.6226,-.9798,-1.3404;.3685,-.183,-.4843;-.8372,-.0908,-2.5812;.3316,1.2336,-1.0404;-1.8975,-1.2707,-.5923;1.7896,-.7635,-.4779;-.5624,2.3645,-3.0261;-2.7013,-.2436,-.1101;-2.2758,-2.5842,-.3389;-3.8498,-.5231,.618;-3.426,-2.8659,.3805;-4.2169,-1.8381,.8669;4.0328,-.2011,.3983;-4.6505,.6212,1.1624;4.7462,.7943,1.0671;4.7184,-1.3695,.0691;6.0728,.6635,1.4036;6.057,-1.5118,.4062;6.7392,-.5066,1.0698;-.1715,-1.9253,-1.6392;.0484,-.1412,.5623;-.2433,-.4436,-3.4313;-1.8827,-.0721,-2.8974;-.0231,2.2271,-3.9663;-.1712,3.2468,-2.5266;-1.6163,2.5278,-3.2561;-1.6583,-3.3956,-.7043;2.3532,.9796,.3631;-3.7067,-3.8935,.5682;-5.109,-2.0686,1.4317;4.2079,-2.1645,-.4479;6.5706,1.4711,1.9231;6.5666,-2.4279,.1406;7.7818,-.6255,1.3295;-2.427,.7878,-.3013;</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">1499</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.7131233484 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.281e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.86075778"
                                 y3="1.55938254"
                                 z3="0.23132868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.84439656"
                                 y3="0.23305497"
                                 z3="1.61630707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.01669521"
                                 y3="1.22172532"
                                 z3="2.17717465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.09689441"
                                 y3="1.92452736"
                                 z3="1.39348407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.88108117"
                                 y3="2.19570761"
                                 z3="-0.54490728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.03151398"
                                 y3="-1.85964074"
                                 z3="-0.93075501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.40468454"
                                 y3="1.22193015"
                                 z3="-2.16828712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.68732778"
                                 y3="0.05185535"
                                 z3="0.12730019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.62264216"
                                 y3="-0.979808"
                                 z3="-1.34038887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.36854858"
                                 y3="-0.18300751"
                                 z3="-0.48430106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.83716092"
                                 y3="-0.09078419"
                                 z3="-2.58118788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.3315873"
                                 y3="1.23356903"
                                 z3="-1.04036762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.89752968"
                                 y3="-1.27065515"
                                 z3="-0.59226277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.78955143"
                                 y3="-0.76353577"
                                 z3="-0.47790157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56243113"
                                 y3="2.36447745"
                                 z3="-3.02608576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.70131028"
                                 y3="-0.24359056"
                                 z3="-0.11011614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.27582982"
                                 y3="-2.58421046"
                                 z3="-0.33887807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.84980918"
                                 y3="-0.52313535"
                                 z3="0.61804396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.42602874"
                                 y3="-2.86588404"
                                 z3="0.38050929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21694856"
                                 y3="-1.8380635"
                                 z3="0.86689583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.03279102"
                                 y3="-0.20109186"
                                 z3="0.39830467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.65050487"
                                 y3="0.62124628"
                                 z3="1.16238989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.74624346"
                                 y3="0.79428724"
                                 z3="1.06714892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.71838844"
                                 y3="-1.36947953"
                                 z3="0.06914076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.07284723"
                                 y3="0.66350007"
                                 z3="1.4036172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.05696606"
                                 y3="-1.51176472"
                                 z3="0.40623619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.73915086"
                                 y3="-0.50662473"
                                 z3="1.06979025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.17148183"
                                 y3="-1.92527626"
                                 z3="-1.63920935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.04841927"
                                 y3="-0.14122933"
                                 z3="0.56231478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.24327014"
                                 y3="-0.44364558"
                                 z3="-3.43133305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.8827031"
                                 y3="-0.07209945"
                                 z3="-2.89739682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.02313845"
                                 y3="2.22707157"
                                 z3="-3.96627308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.17123497"
                                 y3="3.24679498"
                                 z3="-2.52663609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.61627477"
                                 y3="2.52775961"
                                 z3="-3.25605072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.65833024"
                                 y3="-3.39560144"
                                 z3="-0.70427694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.35323574"
                                 y3="0.97958939"
                                 z3="0.36305893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.70667774"
                                 y3="-3.89345892"
                                 z3="0.56817459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.10900664"
                                 y3="-2.06859347"
                                 z3="1.43171492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.20793499"
                                 y3="-2.16445143"
                                 z3="-0.4478883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.57056908"
                                 y3="1.47113234"
                                 z3="1.92307429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.56656355"
                                 y3="-2.42791115"
                                 z3="0.14057064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.78175997"
                                 y3="-0.62554712"
                                 z3="1.32950065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.42702902"
                                 y3="0.78777299"
                                 z3="-0.30130761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H16F4N2O2">
                           <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.20911279999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-4.8608,1.5594,.2313;-5.8444,.2331,1.6163;-4.0167,1.2217,2.1772;4.0969,1.9245,1.3935;.8811,2.1957,-.5449;2.0315,-1.8596,-.9308;-.4047,1.2219,-2.1683;2.6873,.0519,.1273;-.6226,-.9798,-1.3404;.3685,-.183,-.4843;-.8372,-.0908,-2.5812;.3316,1.2336,-1.0404;-1.8975,-1.2707,-.5923;1.7896,-.7635,-.4779;-.5624,2.3645,-3.0261;-2.7013,-.2436,-.1101;-2.2758,-2.5842,-.3389;-3.8498,-.5231,.618;-3.426,-2.8659,.3805;-4.2169,-1.8381,.8669;4.0328,-.2011,.3983;-4.6505,.6212,1.1624;4.7462,.7943,1.0671;4.7184,-1.3695,.0691;6.0728,.6635,1.4036;6.057,-1.5118,.4062;6.7392,-.5066,1.0698;-.1715,-1.9253,-1.6392;.0484,-.1412,.5623;-.2433,-.4436,-3.4313;-1.8827,-.0721,-2.8974;-.0231,2.2271,-3.9663;-.1712,3.2468,-2.5266;-1.6163,2.5278,-3.2561;-1.6583,-3.3956,-.7043;2.3532,.9796,.3631;-3.7067,-3.8935,.5682;-5.109,-2.0686,1.4317;4.2079,-2.1645,-.4479;6.5706,1.4711,1.9231;6.5666,-2.4279,.1406;7.7818,-.6255,1.3295;-2.427,.7878,-.3013;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.860758"
                        y3="1.559383"
                        z3="0.231329"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.844397"
                        y3="0.233055"
                        z3="1.616307"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.016695"
                        y3="1.221725"
                        z3="2.177175"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.096894"
                        y3="1.924527"
                        z3="1.393484"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.881081"
                        y3="2.195708"
                        z3="-0.544907"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.031514"
                        y3="-1.859641"
                        z3="-0.930755"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.404685"
                        y3="1.22193"
                        z3="-2.168287"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.687328"
                        y3="0.051855"
                        z3="0.1273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.622642"
                        y3="-0.979808"
                        z3="-1.340389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.368549"
                        y3="-0.183008"
                        z3="-0.484301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.837161"
                        y3="-0.090784"
                        z3="-2.581188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.331587"
                        y3="1.233569"
                        z3="-1.040368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.89753"
                        y3="-1.270655"
                        z3="-0.592263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.789551"
                        y3="-0.763536"
                        z3="-0.477902"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.562431"
                        y3="2.364477"
                        z3="-3.026086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.70131"
                        y3="-0.243591"
                        z3="-0.110116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.27583"
                        y3="-2.58421"
                        z3="-0.338878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.849809"
                        y3="-0.523135"
                        z3="0.618044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.426029"
                        y3="-2.865884"
                        z3="0.380509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.216949"
                        y3="-1.838064"
                        z3="0.866896"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.032791"
                        y3="-0.201092"
                        z3="0.398305"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.650505"
                        y3="0.621246"
                        z3="1.16239"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.746243"
                        y3="0.794287"
                        z3="1.067149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.718388"
                        y3="-1.36948"
                        z3="0.069141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.072847"
                        y3="0.6635"
                        z3="1.403617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.056966"
                        y3="-1.511765"
                        z3="0.406236"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.739151"
                        y3="-0.506625"
                        z3="1.06979"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.171482"
                        y3="-1.925276"
                        z3="-1.639209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.048419"
                        y3="-0.141229"
                        z3="0.562315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.24327"
                        y3="-0.443646"
                        z3="-3.431333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.882703"
                        y3="-0.072099"
                        z3="-2.897397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.023138"
                        y3="2.227072"
                        z3="-3.966273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.171235"
                        y3="3.246795"
                        z3="-2.526636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.616275"
                        y3="2.52776"
                        z3="-3.256051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.65833"
                        y3="-3.395601"
                        z3="-0.704277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.353236"
                        y3="0.979589"
                        z3="0.363059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.706678"
                        y3="-3.893459"
                        z3="0.568175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.109007"
                        y3="-2.068593"
                        z3="1.431715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.207935"
                        y3="-2.164451"
                        z3="-0.447888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.570569"
                        y3="1.471132"
                        z3="1.923074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.566564"
                        y3="-2.427911"
                        z3="0.140571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.78176"
                        y3="-0.625547"
                        z3="1.329501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.427029"
                        y3="0.787773"
                        z3="-0.301308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
               </bondArray>
               <formula concise="C19H16F4N2O2">
                  <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-4.8608,1.5594,.2313;-5.8444,.2331,1.6163;-4.0167,1.2217,2.1772;4.0969,1.9245,1.3935;.8811,2.1957,-.5449;2.0315,-1.8596,-.9308;-.4047,1.2219,-2.1683;2.6873,.0519,.1273;-.6226,-.9798,-1.3404;.3685,-.183,-.4843;-.8372,-.0908,-2.5812;.3316,1.2336,-1.0404;-1.8975,-1.2707,-.5923;1.7896,-.7635,-.4779;-.5624,2.3645,-3.0261;-2.7013,-.2436,-.1101;-2.2758,-2.5842,-.3389;-3.8498,-.5231,.618;-3.426,-2.8659,.3805;-4.2169,-1.8381,.8669;4.0328,-.2011,.3983;-4.6505,.6212,1.1624;4.7462,.7943,1.0671;4.7184,-1.3695,.0691;6.0728,.6635,1.4036;6.057,-1.5118,.4062;6.7392,-.5066,1.0698;-.1715,-1.9253,-1.6392;.0484,-.1412,.5623;-.2433,-.4436,-3.4313;-1.8827,-.0721,-2.8974;-.0231,2.2271,-3.9663;-.1712,3.2468,-2.5266;-1.6163,2.5278,-3.2561;-1.6583,-3.3956,-.7043;2.3532,.9796,.3631;-3.7067,-3.8935,.5682;-5.109,-2.0686,1.4317;4.2079,-2.1645,-.4479;6.5706,1.4711,1.9231;6.5666,-2.4279,.1406;7.7818,-.6255,1.3295;-2.427,.7878,-.3013;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1393.20464692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2463.71312335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3856.91777027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6806.23904991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2949.32127964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2781.01461774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1387.80997082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00388719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000071169570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000071169570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000142339140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.796899166907</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1061">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1061">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1061"
                            units="nonsi:electronvolt">-675.4270 -675.3572 -675.2919 -674.9044 -522.9103 -522.8410 -393.8437 -393.6624 -286.5905 -283.0547 -282.8630 -282.0966 -281.2999 -281.2308 -280.8528 -280.7688 -280.7157 -280.6276 -280.6186 -280.4678 -280.4300 -280.3457 -280.3266 -279.9725 -279.8874 -279.8365 -279.8034 -39.2087 -36.7861 -36.7198 -36.6036 -32.2836 -32.0142 -29.7765 -29.2350 -27.6222 -26.7911 -26.1523 -24.9441 -24.4424 -23.9396 -23.7180 -23.2695 -22.7547 -22.4286 -21.3328 -20.6623 -20.4770 -20.0558 -19.6619 -19.1744 -19.0558 -18.8008 -18.6032 -18.4188 -18.1624 -17.3671 -17.0772 -16.9527 -16.8432 -16.4215 -16.1103 -16.0409 -15.9247 -15.8050 -15.7805 -15.6441 -15.5043 -15.2865 -14.9761 -14.8737 -14.7681 -14.6409 -14.5187 -14.4527 -14.2952 -14.0803 -13.9937 -13.9419 -13.9195 -13.7884 -13.6408 -13.4057 -13.1177 -12.9322 -12.7850 -12.7045 -12.4131 -12.3366 -12.1634 -11.4322 -10.3621 -10.0489 -9.9359 -9.7569 -9.5942 -9.3554 -8.5320 0.7995 1.0476 1.2302 1.7796 2.2137 2.8116 3.1709 3.4204 3.6427 3.6563 3.7903 4.0401 4.4376 4.4774 4.5820 4.6883 4.7834 5.0112 5.0874 5.2180 5.3424 5.4553 5.5121 5.7507 5.8135 5.8988 6.1667 6.2327 6.3221 6.5777 6.6052 6.6843 6.6947 6.7708 6.9027 7.1502 7.4198 7.6551 7.7091 7.7265 7.9440 7.9730 8.1572 8.2175 8.2602 8.3713 8.4579 8.5875 8.6730 8.8638 9.0750 9.1192 9.2923 9.3245 9.4149 9.4917 9.5571 9.6057 9.8391 9.9502 10.0676 10.2334 10.4439 10.4907 10.5893 10.6271 10.7732 10.8471 11.0383 11.1424 11.3047 11.3806 11.5743 11.6586 11.7459 11.8577 11.9626 12.0152 12.3197 12.3865 12.4377 12.5910 12.6937 12.7625 12.8487 13.0027 13.0276 13.2092 13.3039 13.3895 13.5001 13.5603 13.5786 13.7732 13.8115 13.9378 13.9694 14.1390 14.1903 14.3153 14.3668 14.5212 14.5806 14.6562 14.8155 14.8883 15.0733 15.1793 15.2240 15.3383 15.5247 15.6630 15.7359 15.9056 16.0271 16.0591 16.1581 16.2838 16.4172 16.7760 16.9135 16.9707 17.1288 17.2735 17.3911 17.6319 17.7698 17.9315 18.2465 18.2794 18.3202 18.5173 18.6764 18.8431 19.0731 19.3168 19.4067 19.4277 19.6452 19.7307 19.8508 20.0195 20.1380 20.2326 20.3941 20.4931 20.5942 20.7679 20.8861 20.9843 21.1142 21.2516 21.3848 21.5245 21.5780 21.8272 21.9721 22.0670 22.2163 22.3362 22.3817 22.4506 22.9299 22.9792 23.0355 23.2770 23.3367 23.6969 23.7572 23.9100 24.0639 24.0664 24.2584 24.2834 24.4999 24.5301 24.7149 24.8008 24.8958 24.9857 25.1651 25.4650 25.6488 25.8303 25.9944 26.0199 26.2168 26.3149 26.6120 26.7001 26.7932 26.8476 26.9793 27.1039 27.2773 27.4651 27.6583 27.7189 27.9890 28.1156 28.2203 28.3413 28.4659 28.6566 28.7181 28.8602 28.9902 29.0703 29.2671 29.3022 29.5046 29.6919 29.7456 29.8618 29.9133 30.0608 30.2732 30.3444 30.6326 30.7696 30.8838 31.0568 31.2162 31.5347 31.5877 31.7147 31.8633 32.1400 32.2742 32.4090 32.5055 32.5702 32.8687 32.9077 33.1447 33.4388 33.5616 34.0314 34.1028 34.2187 34.3721 34.5164 34.5988 34.8810 35.1800 35.2263 35.3198 35.5253 35.6178 35.8174 36.0155 36.1422 36.3218 36.5025 36.5777 36.8965 37.0040 37.2783 37.3808 37.4523 37.5219 37.7379 38.0107 38.0809 38.2176 38.3876 38.4728 38.6135 38.7258 38.7822 39.1031 39.2446 39.3297 39.5311 39.6287 39.6918 39.8232 40.1921 40.2949 40.5376 40.6223 40.6972 41.1870 41.2676 41.3569 41.4889 41.5613 41.8500 41.9392 42.1076 42.2480 42.3876 42.5188 42.6187 42.9698 43.0046 43.1503 43.2345 43.5973 43.7462 43.8983 44.0248 44.0864 44.4572 44.5759 44.6426 44.9651 45.1122 45.2323 45.4224 45.6754 45.7946 46.0094 46.1108 46.4076 46.6248 46.7803 46.9525 47.0693 47.2011 47.5064 47.6807 47.7834 47.9017 48.1315 48.2766 48.3399 48.6183 48.7298 48.8289 48.9950 49.1848 49.5164 49.7305 49.8844 50.1902 50.4450 50.6090 50.8410 51.0908 51.2533 51.3762 51.8148 51.9119 52.1976 52.4922 52.7556 52.8655 53.2369 53.7272 53.8844 54.0527 54.2619 54.8096 54.9293 55.1559 55.4950 55.7282 55.9861 56.0876 56.1467 56.1926 56.6172 56.7259 56.9049 57.0573 57.2501 57.5172 58.1638 58.3999 58.4403 58.6626 59.0438 59.1241 59.5088 59.7450 59.8423 60.2817 60.4164 60.5446 60.7318 60.8592 61.3028 61.7486 62.1790 62.2520 62.3079 62.6514 63.0232 63.2185 63.4738 63.6750 63.8975 64.1719 64.5675 64.6182 64.9516 65.1776 65.2230 65.2987 65.3772 65.4334 66.0395 66.3086 66.4540 66.5790 66.9331 67.1904 67.3565 67.4694 67.5449 67.6521 68.1475 68.2106 68.3024 68.4877 68.7398 69.4964 69.8230 70.0717 70.4785 70.9169 71.0470 71.3896 71.4838 71.7605 71.8910 72.2121 72.3576 72.7763 73.0452 73.4066 73.5856 73.7885 74.0984 74.3635 74.4682 74.6508 74.9111 75.1614 75.1724 75.3992 75.6241 75.7756 75.9426 76.1793 76.2987 76.5810 76.8931 77.0520 77.1739 77.3148 77.6371 77.9356 78.0479 78.1452 78.3678 78.5961 78.7402 78.7661 78.8852 78.9684 79.1128 79.2635 79.4247 79.6469 79.8157 79.8868 80.0334 80.1209 80.3432 80.4582 80.6225 80.7013 81.0012 81.1565 81.2465 81.3530 81.4152 81.5333 81.8238 81.9721 82.2222 82.4316 82.4888 82.6175 82.9367 83.0709 83.1229 83.2399 83.4019 83.6146 83.7165 83.8000 84.0932 84.1736 84.3663 84.6240 84.7628 84.9291 85.1026 85.1198 85.2963 85.3882 85.5336 85.6646 85.9731 86.0499 86.3012 86.3241 86.4366 86.5846 86.8031 86.8291 87.0739 87.2369 87.3315 87.5042 87.7175 87.8185 87.9097 88.0563 88.2433 88.3043 88.4218 88.5577 88.5955 88.7041 88.8865 88.9078 89.1382 89.3376 89.3961 89.5394 89.7100 89.9100 90.0545 90.2287 90.4130 90.6411 90.7363 90.7937 91.0531 91.1998 91.3173 91.4164 91.4555 91.7736 91.9879 92.1660 92.1755 92.3453 92.4909 92.6414 92.7450 92.8126 93.0007 93.1500 93.2766 93.3912 93.5151 93.6022 93.8971 94.0591 94.2052 94.3320 94.4636 94.6405 94.7802 94.8737 95.0035 95.0409 95.2104 95.4002 95.7007 95.7057 95.8568 96.1231 96.2149 96.4277 96.6738 96.8750 96.9565 97.0324 97.1050 97.2689 97.3990 97.5879 97.6001 97.8176 98.2757 98.4463 98.5507 98.6612 98.7300 98.8466 98.9063 99.0691 99.3258 99.5023 99.5382 99.8530 99.9690 100.1812 100.5782 100.7231 101.0648 101.1950 101.3532 101.5371 101.9485 102.0038 102.2780 102.3723 102.6412 102.8091 103.0318 103.2032 103.3569 103.4702 103.7896 103.9602 104.0917 104.1429 104.2795 104.5025 104.9246 105.0072 105.1087 105.3599 105.3839 105.5002 105.7833 105.8731 105.9832 106.1183 106.1693 106.3295 106.4789 106.7208 106.8895 107.1626 107.3279 107.5178 107.6844 107.7632 107.9201 107.9620 108.1344 108.4588 108.6885 108.7619 109.0418 109.2369 109.4681 109.6547 109.9102 110.0220 110.1693 110.4386 110.6158 110.9037 110.9841 111.1111 111.2631 111.5632 111.6856 111.9879 112.1515 112.2780 112.4800 112.6450 113.0151 113.2612 113.3503 113.5073 113.6157 113.9009 113.9554 114.0500 114.0892 114.2453 114.5726 114.8001 115.1100 115.2119 115.2498 115.5261 115.7577 115.9277 116.0851 116.3085 116.4237 116.6779 116.7225 116.8560 117.1107 117.1416 117.3955 117.6833 117.7133 117.8101 117.9043 117.9536 118.1757 118.4365 118.5926 118.6656 118.9446 119.0524 119.2186 119.3686 119.6256 119.6874 119.8083 120.0263 120.1774 120.5391 120.5687 120.7697 121.3553 121.5857 121.6376 121.8962 122.2855 122.5360 122.8326 123.1750 123.3540 123.4416 123.8761 124.2860 124.4449 124.5316 124.6452 125.2012 125.6186 125.9233 126.0956 126.7680 127.0830 127.1539 127.2326 127.7435 128.0895 128.5737 128.6029 129.4281 129.5786 129.6877 129.8351 129.8855 130.1619 130.2858 130.5320 130.7960 130.8580 131.1521 131.3205 131.8236 131.9392 132.2565 132.6224 132.8793 133.2608 133.4259 133.8129 134.0595 134.1980 134.4749 134.6838 135.1828 135.2933 135.6280 135.7963 135.8254 136.4325 136.6801 136.8621 137.3401 137.6629 137.9264 138.1560 138.3958 138.6697 139.1471 139.5316 139.8183 140.0079 140.4348 140.8046 140.9205 141.3836 141.7062 141.8776 142.2769 142.6128 142.7291 142.9759 143.4738 143.6249 143.8165 144.1831 144.3193 144.6305 144.8190 145.3490 145.5111 145.6188 146.2075 146.3741 146.6070 146.7405 147.0420 147.2969 147.8452 148.0280 148.1709 148.4959 148.7707 148.8957 148.9517 149.1700 149.3126 149.8303 149.8841 150.1117 150.4248 150.6778 151.0091 151.6230 152.2079 152.7053 152.8132 153.0472 153.3034 153.8159 154.2451 154.3771 154.5665 155.2866 155.6373 155.7773 156.1863 156.4626 156.5302 156.9482 157.7397 158.1706 158.4959 159.1299 159.2304 160.3290 160.8799 161.1732 161.5649 161.7211 163.1598 163.7043 164.7716 165.4431 166.2105 166.4405 167.3843 168.8407 169.5188 169.6980 170.4150 172.0632 172.7608 175.0495 177.4869 178.0804 178.8265 179.3747 180.0042 180.8038 183.5206 185.1458 186.0000 187.5397 188.6163 188.6342 188.7551 188.9097 189.0902 189.1817 189.3145 189.3488 189.4423 189.6279 189.6778 189.7878 190.4186 191.4061 192.4088 192.6212 192.6768 193.3147 194.6778 195.5564 195.9445 196.2774 196.8532 197.1237 197.7745 199.7810 199.8983 203.0439 203.1910 205.1738 205.6906 206.8572 209.4653 210.2072 212.0556 227.9234 228.7078 228.9059 229.7643 232.8517 233.4141 235.8531 235.9142 238.9439 241.0057 241.1289 241.5735 244.5006 245.9998 247.2215 247.5960 248.1272 248.8548 250.1633 251.8264 617.0410 619.8627 626.0333 631.6312 632.3799 633.0341 633.2903 634.2739 634.7782 634.9648 635.9633 637.5396 638.4000 639.2160 645.3904 645.8002 649.4314 656.1805 658.1102 903.7708 904.5362 1200.3838 1200.4847 1557.7977 1559.7814 1563.1677 1563.7604</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.175711 -0.173458 -0.167821 -0.209443 -0.412618 -0.406603 -0.136910 -0.174893 0.213865 -0.045941 -0.122721 0.229323 -0.103318 0.263608 -0.175669 -0.162021 -0.210238 -0.078730 -0.082783 -0.128403 0.077285 0.538596 0.220845 -0.158386 -0.154321 -0.133680 -0.121311 0.092581 0.124617 0.109131 0.114360 0.101479 0.119248 0.104258 0.121030 0.178601 0.131474 0.136089 0.153311 0.122933 0.124546 0.126650 0.131148</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">9.1757 9.1735 9.1678 9.2094 8.4126 8.4066 7.1369 7.1749 5.7861 6.0459 6.1227 5.7707 6.1033 5.7364 6.1757 6.1620 6.2102 6.0787 6.0828 6.1284 5.9227 5.4614 5.7792 6.1584 6.1543 6.1337 6.1213 0.9074 0.8754 0.8909 0.8856 0.8985 0.8808 0.8957 0.8790 0.8214 0.8685 0.8639 0.8467 0.8771 0.8755 0.8734 0.8689</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.1757 -0.1735 -0.1678 -0.2094 -0.4126 -0.4066 -0.1369 -0.1749 0.2139 -0.0459 -0.1227 0.2293 -0.1033 0.2636 -0.1757 -0.1620 -0.2102 -0.0787 -0.0828 -0.1284 0.0773 0.5386 0.2208 -0.1584 -0.1543 -0.1337 -0.1213 0.0926 0.1246 0.1091 0.1144 0.1015 0.1192 0.1043 0.1210 0.1786 0.1315 0.1361 0.1533 0.1229 0.1245 0.1266 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1265 1.1323 1.1300 1.0791 2.1038 2.1030 3.1685 3.2547 3.5865 3.8816 3.9183 4.1568 3.7945 4.2076 3.8891 3.9916 4.0923 3.8902 3.9416 3.9859 3.8699 4.4516 3.9594 3.9437 3.9761 3.9772 3.9213 1.0553 1.0162 0.9953 0.9931 0.9911 1.0189 0.9925 1.0130 1.0569 1.0011 1.0123 1.0356 1.0079 1.0029 0.9991 1.0369</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1265 1.1323 1.1300 1.0791 2.1038 2.1030 3.1685 3.2547 3.5865 3.8816 3.9183 4.1568 3.7945 4.2076 3.8891 3.9916 4.0923 3.8902 3.9416 3.9859 3.8699 4.4516 3.9594 3.9437 3.9761 3.9772 3.9213 1.0553 1.0162 0.9953 0.9931 0.9911 1.0189 0.9925 1.0130 1.0569 1.0011 1.0123 1.0356 1.0079 1.0029 0.9991 1.0369</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.1278 1.1354 1.1439 0.9873 1.9383 1.9442 0.9371 1.2579 0.9254 1.2136 1.0478 0.9349 0.9116 0.8784 0.8171 1.0065 0.9258 0.9497 0.9853 0.9720 1.0105 1.3563 1.4200 0.9779 0.9768 0.9805 1.4723 0.9285 1.4775 0.9553 1.4085 0.9954 1.4300 0.9755 0.9513 1.3216 1.3841 1.4984 1.4480 0.9294 1.3866 0.9780 1.4438 0.9768 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 1 21 2 21 3 22 4 11 5 13 6 10 6 11 6 14 7 13 7 20 7 35 8 9 8 10 8 12 8 27 9 11 9 13 9 28 10 29 10 30 12 15 12 16 14 31 14 32 14 33 15 17 15 42 16 18 16 34 17 19 17 21 18 19 18 36 19 37 20 22 20 23 22 24 23 25 23 38 24 26 24 39 25 26 25 40 26 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020806478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1393.225453402087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.61329 -19.77925 -0.16596 -10.11340 9.25691 -0.85649 -17.32439 16.29648 -1.02791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42692</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
