<?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="-4.695766"
                        y3="-2.657892"
                        z3="1.019089"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.326884"
                        y3="-1.235004"
                        z3="2.502283"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.304363"
                        y3="-1.297212"
                        z3="0.591862"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.658479"
                        y3="2.052918"
                        z3="1.079355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.524878"
                        y3="2.475566"
                        z3="-1.47175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.770403"
                        y3="-1.540447"
                        z3="-0.551785"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.071504"
                        y3="1.141414"
                        z3="-2.632933"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.803156"
                        y3="0.313774"
                        z3="0.264402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.707723"
                        y3="-0.288972"
                        z3="-0.931187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.507612"
                        y3="0.505919"
                        z3="-0.445197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.669625"
                        y3="-0.087854"
                        z3="-2.457592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.777413"
                        y3="1.514196"
                        z3="-1.560129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.011768"
                        y3="0.179213"
                        z3="-0.335238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.750405"
                        y3="-0.361822"
                        z3="-0.255724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.13834"
                        y3="1.786091"
                        z3="-3.917048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.908174"
                        y3="-0.769782"
                        z3="0.148997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.375125"
                        y3="1.522477"
                        z3="-0.287801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.13978"
                        y3="-0.387461"
                        z3="0.661563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.604642"
                        y3="1.904748"
                        z3="0.22916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.494143"
                        y3="0.956225"
                        z3="0.704672"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.089898"
                        y3="-0.159935"
                        z3="0.529357"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.108747"
                        y3="-1.398724"
                        z3="1.189487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.040666"
                        y3="0.768114"
                        z3="0.957782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.504966"
                        y3="-1.487262"
                        z3="0.417058"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.338639"
                        y3="0.429323"
                        z3="1.26044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.812918"
                        y3="-1.841873"
                        z3="0.719611"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.733129"
                        y3="-0.895925"
                        z3="1.139429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.592615"
                        y3="-1.347137"
                        z3="-0.703021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.316683"
                        y3="1.047627"
                        z3="0.485829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.162821"
                        y3="-0.917765"
                        z3="-2.958389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.666753"
                        y3="0.001281"
                        z3="-2.891436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.736474"
                        y3="2.691121"
                        z3="-3.849592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.861498"
                        y3="2.055261"
                        z3="-4.259787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.589801"
                        y3="1.125088"
                        z3="-4.659661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.706127"
                        y3="2.293607"
                        z3="-0.649564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.659377"
                        y3="1.302379"
                        z3="0.416344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.87168"
                        y3="2.952749"
                        z3="0.260062"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.449603"
                        y3="1.27211"
                        z3="1.104448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.81613"
                        y3="-2.251183"
                        z3="0.098347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.029937"
                        y3="1.19604"
                        z3="1.586054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.106133"
                        y3="-2.878895"
                        z3="0.623415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.750113"
                        y3="-1.179292"
                        z3="1.374151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.625441"
                        y3="-1.814268"
                        z3="0.114794"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a41" 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:-4.6958,-2.6579,1.0191;-5.3269,-1.235,2.5023;-6.3044,-1.2972,.5919;4.6585,2.0529,1.0794;1.5249,2.4756,-1.4717;1.7704,-1.5404,-.5518;.0715,1.1414,-2.6329;2.8032,.3138,.2644;-.7077,-.289,-.9312;.5076,.5059,-.4452;-.6696,-.0879,-2.4576;.7774,1.5142,-1.5601;-2.0118,.1792,-.3352;1.7504,-.3618,-.2557;.1383,1.7861,-3.917;-2.9082,-.7698,.149;-2.3751,1.5225,-.2878;-4.1398,-.3875,.6616;-3.6046,1.9047,.2292;-4.4941,.9562,.7047;4.0899,-.1599,.5294;-5.1087,-1.3987,1.1895;5.0407,.7681,.9578;4.505,-1.4873,.4171;6.3386,.4293,1.2604;5.8129,-1.8419,.7196;6.7331,-.8959,1.1394;-.5926,-1.3471,-.703;.3167,1.0476,.4858;-.1628,-.9178,-2.9584;-1.6668,.0013,-2.8914;.7365,2.6911,-3.8496;-.8615,2.0553,-4.2598;.5898,1.1251,-4.6597;-1.7061,2.2936,-.6496;2.6594,1.3024,.4163;-3.8717,2.9527,.2601;-5.4496,1.2721,1.1044;3.8161,-2.2512,.0983;7.0299,1.196,1.5861;6.1061,-2.8789,.6234;7.7501,-1.1793,1.3742;-2.6254,-1.8143,.1148;</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">2427.0792413303 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">6.377e-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">0.182 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="-4.69576566"
                                 y3="-2.65789152"
                                 z3="1.0190889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.32688424"
                                 y3="-1.23500365"
                                 z3="2.50228336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.30436336"
                                 y3="-1.29721247"
                                 z3="0.59186158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.65847914"
                                 y3="2.05291756"
                                 z3="1.07935517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.52487804"
                                 y3="2.47556578"
                                 z3="-1.47175004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.7704034"
                                 y3="-1.54044745"
                                 z3="-0.55178533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.071504"
                                 y3="1.14141352"
                                 z3="-2.63293349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.80315649"
                                 y3="0.31377382"
                                 z3="0.26440166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.70772305"
                                 y3="-0.28897235"
                                 z3="-0.93118659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.50761224"
                                 y3="0.50591896"
                                 z3="-0.44519674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66962525"
                                 y3="-0.08785393"
                                 z3="-2.45759198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.77741346"
                                 y3="1.51419624"
                                 z3="-1.56012903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.01176803"
                                 y3="0.17921266"
                                 z3="-0.33523796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.75040539"
                                 y3="-0.3618221"
                                 z3="-0.255724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13834007"
                                 y3="1.78609082"
                                 z3="-3.91704801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.90817378"
                                 y3="-0.76978167"
                                 z3="0.1489973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37512452"
                                 y3="1.52247672"
                                 z3="-0.28780095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.13977956"
                                 y3="-0.38746086"
                                 z3="0.6615629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.60464206"
                                 y3="1.90474817"
                                 z3="0.22915959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.49414342"
                                 y3="0.95622517"
                                 z3="0.70467152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.08989809"
                                 y3="-0.15993454"
                                 z3="0.5293573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.10874675"
                                 y3="-1.39872439"
                                 z3="1.189487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.04066578"
                                 y3="0.76811407"
                                 z3="0.9577824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.50496631"
                                 y3="-1.48726174"
                                 z3="0.41705777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.33863923"
                                 y3="0.42932299"
                                 z3="1.26043975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.81291754"
                                 y3="-1.84187253"
                                 z3="0.71961121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.73312925"
                                 y3="-0.89592484"
                                 z3="1.13942933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.59261507"
                                 y3="-1.34713671"
                                 z3="-0.70302061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.31668279"
                                 y3="1.04762696"
                                 z3="0.48582938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.16282145"
                                 y3="-0.9177645"
                                 z3="-2.95838905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.66675312"
                                 y3="0.00128107"
                                 z3="-2.89143639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.73647364"
                                 y3="2.69112089"
                                 z3="-3.84959224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.86149762"
                                 y3="2.05526059"
                                 z3="-4.25978669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.58980149"
                                 y3="1.12508823"
                                 z3="-4.65966097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.70612695"
                                 y3="2.29360675"
                                 z3="-0.64956398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.65937736"
                                 y3="1.30237855"
                                 z3="0.41634372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.87168018"
                                 y3="2.9527491"
                                 z3="0.26006151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.44960301"
                                 y3="1.27210957"
                                 z3="1.10444766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.81613028"
                                 y3="-2.25118264"
                                 z3="0.09834734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.02993665"
                                 y3="1.19603973"
                                 z3="1.58605402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.10613264"
                                 y3="-2.87889516"
                                 z3="0.62341505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.75011309"
                                 y3="-1.17929184"
                                 z3="1.37415115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.62544088"
                                 y3="-1.8142682"
                                 z3="0.11479374">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" 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 a22" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                           <bond atomRefs2="a26 a41" 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:-4.6958,-2.6579,1.0191;-5.3269,-1.235,2.5023;-6.3044,-1.2972,.5919;4.6585,2.0529,1.0794;1.5249,2.4756,-1.4718;1.7704,-1.5404,-.5518;.0715,1.1414,-2.6329;2.8032,.3138,.2644;-.7077,-.289,-.9312;.5076,.5059,-.4452;-.6696,-.0879,-2.4576;.7774,1.5142,-1.5601;-2.0118,.1792,-.3352;1.7504,-.3618,-.2557;.1383,1.7861,-3.917;-2.9082,-.7698,.149;-2.3751,1.5225,-.2878;-4.1398,-.3875,.6616;-3.6046,1.9047,.2292;-4.4941,.9562,.7047;4.0899,-.1599,.5294;-5.1087,-1.3987,1.1895;5.0407,.7681,.9578;4.505,-1.4873,.4171;6.3386,.4293,1.2604;5.8129,-1.8419,.7196;6.7331,-.8959,1.1394;-.5926,-1.3471,-.703;.3167,1.0476,.4858;-.1628,-.9178,-2.9584;-1.6668,.0013,-2.8914;.7365,2.6911,-3.8496;-.8615,2.0553,-4.2598;.5898,1.1251,-4.6597;-1.7061,2.2936,-.6496;2.6594,1.3024,.4163;-3.8717,2.9527,.2601;-5.4496,1.2721,1.1044;3.8161,-2.2512,.0983;7.0299,1.196,1.5861;6.1061,-2.8789,.6234;7.7501,-1.1793,1.3742;-2.6254,-1.8143,.1148;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.695766"
                        y3="-2.657892"
                        z3="1.019089"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.326884"
                        y3="-1.235004"
                        z3="2.502283"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.304363"
                        y3="-1.297212"
                        z3="0.591862"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.658479"
                        y3="2.052918"
                        z3="1.079355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.524878"
                        y3="2.475566"
                        z3="-1.47175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.770403"
                        y3="-1.540447"
                        z3="-0.551785"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.071504"
                        y3="1.141414"
                        z3="-2.632933"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.803156"
                        y3="0.313774"
                        z3="0.264402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.707723"
                        y3="-0.288972"
                        z3="-0.931187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.507612"
                        y3="0.505919"
                        z3="-0.445197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.669625"
                        y3="-0.087854"
                        z3="-2.457592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.777413"
                        y3="1.514196"
                        z3="-1.560129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.011768"
                        y3="0.179213"
                        z3="-0.335238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.750405"
                        y3="-0.361822"
                        z3="-0.255724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.13834"
                        y3="1.786091"
                        z3="-3.917048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.908174"
                        y3="-0.769782"
                        z3="0.148997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.375125"
                        y3="1.522477"
                        z3="-0.287801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.13978"
                        y3="-0.387461"
                        z3="0.661563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.604642"
                        y3="1.904748"
                        z3="0.22916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.494143"
                        y3="0.956225"
                        z3="0.704672"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.089898"
                        y3="-0.159935"
                        z3="0.529357"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.108747"
                        y3="-1.398724"
                        z3="1.189487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.040666"
                        y3="0.768114"
                        z3="0.957782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.504966"
                        y3="-1.487262"
                        z3="0.417058"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.338639"
                        y3="0.429323"
                        z3="1.26044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.812918"
                        y3="-1.841873"
                        z3="0.719611"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.733129"
                        y3="-0.895925"
                        z3="1.139429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.592615"
                        y3="-1.347137"
                        z3="-0.703021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.316683"
                        y3="1.047627"
                        z3="0.485829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.162821"
                        y3="-0.917765"
                        z3="-2.958389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.666753"
                        y3="0.001281"
                        z3="-2.891436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.736474"
                        y3="2.691121"
                        z3="-3.849592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.861498"
                        y3="2.055261"
                        z3="-4.259787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.589801"
                        y3="1.125088"
                        z3="-4.659661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.706127"
                        y3="2.293607"
                        z3="-0.649564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.659377"
                        y3="1.302379"
                        z3="0.416344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.87168"
                        y3="2.952749"
                        z3="0.260062"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.449603"
                        y3="1.27211"
                        z3="1.104448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.81613"
                        y3="-2.251183"
                        z3="0.098347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.029937"
                        y3="1.19604"
                        z3="1.586054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.106133"
                        y3="-2.878895"
                        z3="0.623415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.750113"
                        y3="-1.179292"
                        z3="1.374151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.625441"
                        y3="-1.814268"
                        z3="0.114794"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a41" 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:-4.6958,-2.6579,1.0191;-5.3269,-1.235,2.5023;-6.3044,-1.2972,.5919;4.6585,2.0529,1.0794;1.5249,2.4756,-1.4717;1.7704,-1.5404,-.5518;.0715,1.1414,-2.6329;2.8032,.3138,.2644;-.7077,-.289,-.9312;.5076,.5059,-.4452;-.6696,-.0879,-2.4576;.7774,1.5142,-1.5601;-2.0118,.1792,-.3352;1.7504,-.3618,-.2557;.1383,1.7861,-3.917;-2.9082,-.7698,.149;-2.3751,1.5225,-.2878;-4.1398,-.3875,.6616;-3.6046,1.9047,.2292;-4.4941,.9562,.7047;4.0899,-.1599,.5294;-5.1087,-1.3987,1.1895;5.0407,.7681,.9578;4.505,-1.4873,.4171;6.3386,.4293,1.2604;5.8129,-1.8419,.7196;6.7331,-.8959,1.1394;-.5926,-1.3471,-.703;.3167,1.0476,.4858;-.1628,-.9178,-2.9584;-1.6668,.0013,-2.8914;.7365,2.6911,-3.8496;-.8615,2.0553,-4.2598;.5898,1.1251,-4.6597;-1.7061,2.2936,-.6496;2.6594,1.3024,.4163;-3.8717,2.9527,.2601;-5.4496,1.2721,1.1044;3.8161,-2.2512,.0983;7.0299,1.196,1.5861;6.1061,-2.8789,.6234;7.7501,-1.1793,1.3742;-2.6254,-1.8143,.1148;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2392.2375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.4077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1393.22813723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2427.07924133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3820.30737856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6733.10108032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2912.79370176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03268635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2780.97491314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1387.74677592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00394983</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000070879269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000070879269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000141758537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.789296632769</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.9928 106.2286 106.3968 106.6297 106.6913 106.8056 107.0773 107.2329 107.3054 107.4863 107.5979 107.7519 107.8977 108.2032 108.2641 108.3487 108.5568 108.7768 108.9240 109.1761 109.3442 109.6105 109.8762 110.2207 110.4554 110.5841 110.7522 111.0298 111.0735 111.1189 111.2575 111.2754 111.5944 111.8672 112.1346 112.4197 112.6000 112.7168 113.0030 113.2540 113.3374 113.5620 113.6127 113.8214 113.9559 114.2024 114.4196 114.4268 114.7012 114.8825 114.9059 115.2042 115.3444 115.6721 115.7714 115.8262 116.3349 116.3594 116.4613 116.7375 116.8518 116.9463 117.1551 117.2004 117.5333 117.5943 117.6750 117.7431 118.0943 118.2306 118.3517 118.5263 118.7554 118.8907 119.1689 119.2322 119.2729 119.6312 119.7103 119.9116 119.9671 120.0088 120.2654 120.4982 120.7459 120.8177 121.1542 121.4202 121.8499 121.9272 122.2163 122.5529 122.6661 122.9788 123.4390 123.6029 123.8095 124.1088 124.5564 124.6277 125.0231 125.0833 125.4885 125.7814 126.0868 126.2929 126.7982 127.0700 127.3993 127.7862 127.9919 128.3997 128.6354 128.8109 129.3435 129.6953 129.9158 130.0644 130.4316 130.6090 130.7082 130.7878 130.9912 131.2167 131.4001 131.9101 131.9515 132.3799 132.5958 132.8271 133.0765 133.3521 133.6620 133.9639 134.1841 134.4682 134.6142 134.9226 135.4460 135.6273 136.0064 136.3381 136.4326 136.6401 136.9293 137.0562 137.3146 137.6741 137.7847 138.6690 138.7185 138.9189 139.2039 139.7914 139.9254 140.2893 140.8596 141.0001 141.1454 141.2856 141.7250 142.1866 142.4672 142.8169 142.9609 143.3026 143.5904 143.8196 144.1647 144.4027 144.6763 144.8224 145.2029 145.2806 145.4775 146.1164 146.3176 146.5022 146.9249 147.0537 147.3529 147.5848 148.0198 148.2515 148.4931 148.7509 148.9036 149.0279 149.0391 149.2675 149.4461 149.7809 149.8764 150.1617 150.6737 151.0264 151.7203 152.0586 152.3006 152.8690 153.1749 153.4291 153.5144 154.1535 154.2079 154.9543 155.0605 155.3054 155.5597 156.0278 156.1609 156.3696 156.9152 157.4449 157.7863 158.0379 158.5705 159.3706 159.7709 160.4867 161.0202 161.0968 161.5422 161.7929 163.1827 164.1598 164.7657 165.4638 166.3842 166.6142 167.4629 169.3647 169.4678 169.5877 170.7063 172.0956 172.8658 175.1283 177.5286 178.0148 178.1947 178.7426 180.0994 180.4247 182.4858 184.9452 185.6686 187.4621 188.3786 188.5541 188.6495 188.8803 189.0272 189.0304 189.0722 189.2642 189.2857 189.5651 189.6499 189.7485 190.3246 191.2685 192.4078 192.4168 192.4627 193.2791 194.5625 195.5339 195.8435 196.0066 196.7775 196.8165 197.5656 199.5180 199.7280 202.9630 203.0681 205.2397 205.3871 206.2567 209.1887 210.2278 211.7181 227.7367 228.6556 228.9207 229.5683 232.7214 233.3801 235.6658 235.9712 238.6686 240.7703 240.8498 241.5946 244.6152 246.1180 247.1407 247.6134 247.9234 248.5862 250.0369 251.8433 616.8775 619.9576 625.8443 631.4548 632.3317 632.8673 633.6649 634.2784 634.6305 635.5018 635.9500 638.1687 638.9366 639.7201 644.7332 647.3635 650.2473 655.9628 658.2531 903.8496 905.3805 1200.2369 1201.4141 1556.7846 1559.8882 1562.9297 1563.5648</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">-0.181829 -0.184896 -0.185582 -0.226146 -0.516309 -0.484669 -0.101537 -0.142602 0.179370 0.051305 -0.081267 0.219831 -0.077881 0.277612 -0.170259 -0.199588 -0.166429 -0.051449 -0.163182 -0.154860 0.089506 0.554741 0.243490 -0.194226 -0.168455 -0.171141 -0.159201 0.082289 0.130076 0.114102 0.117259 0.103996 0.114602 0.114758 0.151952 0.164423 0.157737 0.150107 0.162886 0.148728 0.156993 0.160288 0.135453</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">9.1818 9.1849 9.1856 9.2261 8.5163 8.4847 7.1015 7.1426 5.8206 5.9487 6.0813 5.7802 6.0779 5.7224 6.1703 6.1996 6.1664 6.0514 6.1632 6.1549 5.9105 5.4453 5.7565 6.1942 6.1685 6.1711 6.1592 0.9177 0.8699 0.8859 0.8827 0.8960 0.8854 0.8852 0.8480 0.8356 0.8423 0.8499 0.8371 0.8513 0.8430 0.8397 0.8645</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">-0.1818 -0.1849 -0.1856 -0.2261 -0.5163 -0.4847 -0.1015 -0.1426 0.1794 0.0513 -0.0813 0.2198 -0.0779 0.2776 -0.1703 -0.1996 -0.1664 -0.0514 -0.1632 -0.1549 0.0895 0.5547 0.2435 -0.1942 -0.1685 -0.1711 -0.1592 0.0823 0.1301 0.1141 0.1173 0.1040 0.1146 0.1148 0.1520 0.1644 0.1577 0.1501 0.1629 0.1487 0.1570 0.1603 0.1355</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1212 1.1085 1.1101 1.0562 2.0048 2.0249 3.1867 3.2774 3.6913 3.7729 3.9091 4.2031 3.7407 4.1785 3.8806 4.0520 3.9224 3.7211 3.9506 3.9900 3.8259 4.4294 3.9022 3.8982 3.9336 3.9421 3.8769 1.0553 1.0232 1.0007 0.9950 1.0201 0.9918 0.9894 1.0016 1.0471 0.9939 1.0062 1.0318 1.0001 0.9929 0.9886 1.0261</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1212 1.1085 1.1101 1.0562 2.0048 2.0249 3.1867 3.2774 3.6913 3.7729 3.9091 4.2031 3.7407 4.1785 3.8806 4.0520 3.9224 3.7211 3.9506 3.9900 3.8259 4.4294 3.9022 3.8982 3.9336 3.9421 3.8769 1.0553 1.0232 1.0007 0.9950 1.0201 0.9918 0.9894 1.0016 1.0471 0.9939 1.0062 1.0318 1.0001 0.9929 0.9886 1.0261</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">1.1326 1.1313 1.1290 0.9665 1.8968 1.8677 0.9212 1.3169 0.9194 1.2304 1.0559 0.9465 0.9131 0.9038 0.8428 1.0100 0.8984 0.9540 0.9914 0.9705 0.9997 1.4170 1.3242 0.9789 0.9787 0.9743 1.4297 0.9400 1.4398 0.9769 1.3853 1.0033 1.4387 0.9834 0.9746 1.3235 1.3423 1.4815 1.4422 0.9436 1.3706 0.9837 1.4264 0.9804 0.9783</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">-0.020758306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1393.248895532202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.20772 -22.32920 -0.12148 8.01499 -7.53360 0.48139 -17.67155 16.75113 -0.92042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65817</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
