<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F F F O O N N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 1 2 2 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.367097"
                        y3="1.56041"
                        z3="-1.914407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.375574"
                        y3="2.359402"
                        z3="-2.025446"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.685284"
                        y3="2.953787"
                        z3="-0.428597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.0112"
                        y3="1.329068"
                        z3="1.308181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.862618"
                        y3="-3.113982"
                        z3="0.081978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.684921"
                        y3="-0.169259"
                        z3="1.113708"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.265549"
                        y3="-2.40117"
                        z3="0.555755"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.439163"
                        y3="1.457885"
                        z3="-2.351007"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-5.337459"
                        y3="2.038566"
                        z3="-1.06657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.142985"
                        y3="-1.419407"
                        z3="0.880421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.582494"
                        y3="-0.859895"
                        z3="0.698468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.649295"
                        y3="0.912473"
                        z3="1.291006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.316076"
                        y3="0.172994"
                        z3="1.052388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.174742"
                        y3="-2.159419"
                        z3="0.422984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.020721"
                        y3="-0.541374"
                        z3="0.60523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.505724"
                        y3="-1.744233"
                        z3="0.969796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.68921"
                        y3="-3.674627"
                        z3="0.325106"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.370119"
                        y3="1.2488"
                        z3="0.01753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.46827"
                        y3="0.477581"
                        z3="-0.236012"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.926213"
                        y3="-3.025387"
                        z3="0.740027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.959671"
                        y3="-1.250331"
                        z3="1.350109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.998684"
                        y3="-4.017253"
                        z3="0.407417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.819628"
                        y3="0.777469"
                        z3="-0.322305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.311862"
                        y3="-0.953646"
                        z3="1.257244"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.750296"
                        y3="0.061564"
                        z3="0.424978"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.790667"
                        y3="1.13925"
                        z3="-1.237545"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.675956"
                        y3="1.712994"
                        z3="0.036392"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.303408"
                        y3="1.906322"
                        z3="-1.176422"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.6810"
                        y3="1.892521"
                        z3="-2.206792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.09506"
                        y3="1.777141"
                        z3="1.645371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.352258"
                        y3="0.663062"
                        z3="2.085528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.230879"
                        y3="-0.992379"
                        z3="1.232881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.916822"
                        y3="-4.382823"
                        z3="0.07656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.747014"
                        y3="1.022241"
                        z3="-0.830095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.977716"
                        y3="-3.262216"
                        z3="0.821547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.634059"
                        y3="-2.035234"
                        z3="2.020559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.297349"
                        y3="-5.036921"
                        z3="0.219056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.02729"
                        y3="-1.514041"
                        z3="1.843885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.807416"
                        y3="0.287563"
                        z3="0.36916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.775967"
                        y3="0.776803"
                        z3="-1.363722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.207174"
                        y3="1.817723"
                        z3="0.976579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.213901"
                        y3="2.152394"
                        z3="-3.113087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C20H13F3N4O2">
                  <atomArray count="20 13 3 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.2348095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,24,21,25,16,17,19,26,27,12,29,18,15,23,10,11,14,13,28,1,2,3,8,9,7,6,5,4/E:(9,10)(21,22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,28.1,29.1/rA:42nFFFO1O1NNN2N2C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHHHHHH/rB:;;;;;;;;s6s7;;s6;s4s6s11;s5s7s11;s11;s10;s7;s12;s15;s16;s15;s17s20;s19;s21;s23s24;s8s18;s9s18;s1s2s3s23;s8s9;s12;s12;s16;s17;s19;s20;s21;s22;s24;s25;s26;s27;s29;/rC:5.3671,1.5604,-1.9144;3.3756,2.3594,-2.0254;4.6853,2.9538,-.4286;.0112,1.3291,1.3082;.8626,-3.114,.082;-1.6849,-.1693,1.1137;-1.2655,-2.4012,.5558;-3.4392,1.4579,-2.351;-5.3375,2.0386,-1.0666;-2.143,-1.4194,.8804;.5825,-.8599,.6985;-2.6493,.9125,1.291;-.3161,.173,1.0524;.1747,-2.1594,.423;2.0207,-.5414,.6052;-3.5057,-1.7442,.9698;-1.6892,-3.6746,.3251;-3.3701,1.2488,.0175;2.4683,.4776,-.236;-3.9262,-3.0254,.74;2.9597,-1.2503,1.3501;-2.9987,-4.0173,.4074;3.8196,.7775,-.3223;4.3119,-.9536,1.2572;4.7503,.0616,.425;-2.7907,1.1393,-1.2375;-4.676,1.713,.0364;4.3034,1.9063,-1.1764;-4.681,1.8925,-2.2068;-2.0951,1.7771,1.6454;-3.3523,.6631,2.0855;-4.2309,-.9924,1.2329;-.9168,-4.3828,.0766;1.747,1.0222,-.8301;-4.9777,-3.2622,.8215;2.6341,-2.0352,2.0206;-3.2973,-5.0369,.2191;5.0273,-1.514,1.8439;5.8074,.2876,.3692;-1.776,.7768,-1.3637;-5.2072,1.8177,.9766;-5.2139,2.1524,-3.1131;</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">1564</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2690.9317524596 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">6.565e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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="5.36709702"
                                 y3="1.5604097"
                                 z3="-1.91440736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.37557352"
                                 y3="2.35940179"
                                 z3="-2.02544609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.68528438"
                                 y3="2.95378697"
                                 z3="-0.4285975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.01119984"
                                 y3="1.32906763"
                                 z3="1.30818138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.8626176"
                                 y3="-3.11398158"
                                 z3="0.08197796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.68492115"
                                 y3="-0.16925929"
                                 z3="1.11370809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.26554872"
                                 y3="-2.40116961"
                                 z3="0.55575546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.4391628"
                                 y3="1.457885"
                                 z3="-2.35100724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-5.33745897"
                                 y3="2.03856592"
                                 z3="-1.06657034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.14298453"
                                 y3="-1.41940738"
                                 z3="0.88042061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.5824935"
                                 y3="-0.85989541"
                                 z3="0.69846762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.64929531"
                                 y3="0.91247305"
                                 z3="1.29100566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31607628"
                                 y3="0.17299449"
                                 z3="1.05238809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.17474212"
                                 y3="-2.15941853"
                                 z3="0.42298357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.02072051"
                                 y3="-0.54137369"
                                 z3="0.60523024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.50572379"
                                 y3="-1.74423301"
                                 z3="0.96979579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68920998"
                                 y3="-3.67462745"
                                 z3="0.32510626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.37011864"
                                 y3="1.24880028"
                                 z3="0.01752996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46826999"
                                 y3="0.47758055"
                                 z3="-0.23601184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.9262135"
                                 y3="-3.02538707"
                                 z3="0.74002674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9596713"
                                 y3="-1.25033106"
                                 z3="1.35010943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.99868393"
                                 y3="-4.01725299"
                                 z3="0.40741742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.81962796"
                                 y3="0.77746895"
                                 z3="-0.32230499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.31186155"
                                 y3="-0.95364593"
                                 z3="1.25724437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.75029617"
                                 y3="0.06156365"
                                 z3="0.42497768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.7906669"
                                 y3="1.13924962"
                                 z3="-1.2375452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.67595579"
                                 y3="1.71299395"
                                 z3="0.0363919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.30340766"
                                 y3="1.90632191"
                                 z3="-1.17642233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.6810"
                                 y3="1.89252085"
                                 z3="-2.20679168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.09505966"
                                 y3="1.77714083"
                                 z3="1.64537125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35225775"
                                 y3="0.66306186"
                                 z3="2.08552813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.23087907"
                                 y3="-0.99237935"
                                 z3="1.23288058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.91682175"
                                 y3="-4.38282295"
                                 z3="0.07655969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.74701395"
                                 y3="1.02224075"
                                 z3="-0.83009464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.9777158"
                                 y3="-3.26221588"
                                 z3="0.82154748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.63405904"
                                 y3="-2.03523378"
                                 z3="2.02055895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.29734873"
                                 y3="-5.0369212"
                                 z3="0.21905553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.02728987"
                                 y3="-1.51404107"
                                 z3="1.84388493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.80741609"
                                 y3="0.28756338"
                                 z3="0.36915987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.77596708"
                                 y3="0.77680319"
                                 z3="-1.3637224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.20717423"
                                 y3="1.81772294"
                                 z3="0.9765789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.21390062"
                                 y3="2.15239414"
                                 z3="-3.11308731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C20H13F3N4O2">
                           <atomArray count="20 13 3 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">385.2348095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,24,21,25,16,17,19,26,27,12,29,18,15,23,10,11,14,13,28,1,2,3,8,9,7,6,5,4/E:(9,10)(21,22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,28.1,29.1/rA:42nFFFO1O1NNN2N2C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHHHHHH/rB:;;;;;;;;s6s7;;s6;s4s6s11;s5s7s11;s11;s10;s7;s12;s15;s16;s15;s17s20;s19;s21;s23s24;s8s18;s9s18;s1s2s3s23;s8s9;s12;s12;s16;s17;s19;s20;s21;s22;s24;s25;s26;s27;s29;/rC:5.3671,1.5604,-1.9144;3.3756,2.3594,-2.0254;4.6853,2.9538,-.4286;.0112,1.3291,1.3082;.8626,-3.114,.082;-1.6849,-.1693,1.1137;-1.2655,-2.4012,.5558;-3.4392,1.4579,-2.351;-5.3375,2.0386,-1.0666;-2.143,-1.4194,.8804;.5825,-.8599,.6985;-2.6493,.9125,1.291;-.3161,.173,1.0524;.1747,-2.1594,.423;2.0207,-.5414,.6052;-3.5057,-1.7442,.9698;-1.6892,-3.6746,.3251;-3.3701,1.2488,.0175;2.4683,.4776,-.236;-3.9262,-3.0254,.74;2.9597,-1.2503,1.3501;-2.9987,-4.0173,.4074;3.8196,.7775,-.3223;4.3119,-.9536,1.2572;4.7503,.0616,.425;-2.7907,1.1392,-1.2375;-4.676,1.713,.0364;4.3034,1.9063,-1.1764;-4.681,1.8925,-2.2068;-2.0951,1.7771,1.6454;-3.3523,.6631,2.0855;-4.2309,-.9924,1.2329;-.9168,-4.3828,.0766;1.747,1.0222,-.8301;-4.9777,-3.2622,.8215;2.6341,-2.0352,2.0206;-3.2973,-5.0369,.2191;5.0273,-1.514,1.8439;5.8074,.2876,.3692;-1.776,.7768,-1.3637;-5.2072,1.8177,.9766;-5.2139,2.1524,-3.1131;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.367097"
                        y3="1.56041"
                        z3="-1.914407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.375574"
                        y3="2.359402"
                        z3="-2.025446"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.685284"
                        y3="2.953787"
                        z3="-0.428597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.0112"
                        y3="1.329068"
                        z3="1.308181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.862618"
                        y3="-3.113982"
                        z3="0.081978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.684921"
                        y3="-0.169259"
                        z3="1.113708"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.265549"
                        y3="-2.40117"
                        z3="0.555755"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.439163"
                        y3="1.457885"
                        z3="-2.351007"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-5.337459"
                        y3="2.038566"
                        z3="-1.06657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.142985"
                        y3="-1.419407"
                        z3="0.880421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.582494"
                        y3="-0.859895"
                        z3="0.698468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.649295"
                        y3="0.912473"
                        z3="1.291006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.316076"
                        y3="0.172994"
                        z3="1.052388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.174742"
                        y3="-2.159419"
                        z3="0.422984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.020721"
                        y3="-0.541374"
                        z3="0.60523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.505724"
                        y3="-1.744233"
                        z3="0.969796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.68921"
                        y3="-3.674627"
                        z3="0.325106"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.370119"
                        y3="1.2488"
                        z3="0.01753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.46827"
                        y3="0.477581"
                        z3="-0.236012"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.926213"
                        y3="-3.025387"
                        z3="0.740027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.959671"
                        y3="-1.250331"
                        z3="1.350109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.998684"
                        y3="-4.017253"
                        z3="0.407417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.819628"
                        y3="0.777469"
                        z3="-0.322305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.311862"
                        y3="-0.953646"
                        z3="1.257244"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.750296"
                        y3="0.061564"
                        z3="0.424978"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.790667"
                        y3="1.13925"
                        z3="-1.237545"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.675956"
                        y3="1.712994"
                        z3="0.036392"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.303408"
                        y3="1.906322"
                        z3="-1.176422"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.6810"
                        y3="1.892521"
                        z3="-2.206792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.09506"
                        y3="1.777141"
                        z3="1.645371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.352258"
                        y3="0.663062"
                        z3="2.085528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.230879"
                        y3="-0.992379"
                        z3="1.232881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.916822"
                        y3="-4.382823"
                        z3="0.07656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.747014"
                        y3="1.022241"
                        z3="-0.830095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.977716"
                        y3="-3.262216"
                        z3="0.821547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.634059"
                        y3="-2.035234"
                        z3="2.020559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.297349"
                        y3="-5.036921"
                        z3="0.219056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.02729"
                        y3="-1.514041"
                        z3="1.843885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.807416"
                        y3="0.287563"
                        z3="0.36916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.775967"
                        y3="0.776803"
                        z3="-1.363722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.207174"
                        y3="1.817723"
                        z3="0.976579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.213901"
                        y3="2.152394"
                        z3="-3.113087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C20H13F3N4O2">
                  <atomArray count="20 13 3 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.2348095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,24,21,25,16,17,19,26,27,12,29,18,15,23,10,11,14,13,28,1,2,3,8,9,7,6,5,4/E:(9,10)(21,22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,28.1,29.1/rA:42nFFFO1O1NNN2N2C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHHHHHH/rB:;;;;;;;;s6s7;;s6;s4s6s11;s5s7s11;s11;s10;s7;s12;s15;s16;s15;s17s20;s19;s21;s23s24;s8s18;s9s18;s1s2s3s23;s8s9;s12;s12;s16;s17;s19;s20;s21;s22;s24;s25;s26;s27;s29;/rC:5.3671,1.5604,-1.9144;3.3756,2.3594,-2.0254;4.6853,2.9538,-.4286;.0112,1.3291,1.3082;.8626,-3.114,.082;-1.6849,-.1693,1.1137;-1.2655,-2.4012,.5558;-3.4392,1.4579,-2.351;-5.3375,2.0386,-1.0666;-2.143,-1.4194,.8804;.5825,-.8599,.6985;-2.6493,.9125,1.291;-.3161,.173,1.0524;.1747,-2.1594,.423;2.0207,-.5414,.6052;-3.5057,-1.7442,.9698;-1.6892,-3.6746,.3251;-3.3701,1.2488,.0175;2.4683,.4776,-.236;-3.9262,-3.0254,.74;2.9597,-1.2503,1.3501;-2.9987,-4.0173,.4074;3.8196,.7775,-.3223;4.3119,-.9536,1.2572;4.7503,.0616,.425;-2.7907,1.1393,-1.2375;-4.676,1.713,.0364;4.3034,1.9063,-1.1764;-4.681,1.8925,-2.2068;-2.0951,1.7771,1.6454;-3.3523,.6631,2.0855;-4.2309,-.9924,1.2329;-.9168,-4.3828,.0766;1.747,1.0222,-.8301;-4.9777,-3.2622,.8215;2.6341,-2.0352,2.0206;-3.2973,-5.0369,.2191;5.0273,-1.514,1.8439;5.8074,.2876,.3692;-1.776,.7768,-1.3637;-5.2072,1.8177,.9766;-5.2139,2.1524,-3.1131;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2447.6758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.5859</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">-1439.13807273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2690.93175246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4130.06982519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7316.71372629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3186.64390109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06912914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2872.66327008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1433.52519734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000113040221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000113040221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000226080441</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.157995013907</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.4800 101.7004 102.1115 102.5831 102.6382 102.8821 102.9551 103.2786 103.4228 103.6945 103.7720 103.8377 103.8955 104.1607 104.3501 104.4947 104.5332 104.8639 104.9839 105.1447 105.1725 105.5936 105.8532 105.9193 106.0496 106.1298 106.1671 106.3917 106.5729 106.8051 106.8717 107.0432 107.1233 107.2124 107.3882 107.5527 107.9613 108.0565 108.1481 108.3032 108.3592 108.6293 108.9372 109.0290 109.3390 109.4659 109.6143 109.7375 109.8486 110.0106 110.3500 110.6365 110.7917 110.8881 110.9756 111.0980 111.1995 111.4815 111.8495 112.1492 112.1732 112.3535 112.5268 112.6720 112.8180 113.0658 113.5629 113.7390 113.8242 113.9630 114.0220 114.2400 114.5673 114.8919 115.1344 115.2346 115.3731 115.4911 115.9547 116.0685 116.2014 116.3999 116.4641 116.6433 116.7477 116.8656 117.1246 117.1937 117.3545 117.5127 117.8651 118.0386 118.1803 118.4035 118.7136 119.0041 119.1019 119.3987 119.8420 120.0499 120.1793 120.2178 120.7687 120.9618 121.1573 121.1964 121.6022 121.7145 121.9051 122.1540 122.4112 122.5892 122.6903 122.9274 123.2166 123.7089 123.7948 123.8797 124.0670 124.2027 124.5526 124.6646 124.8005 125.1207 125.6831 125.7504 126.0457 126.1737 126.6503 127.1752 127.5661 127.8725 128.4026 128.5898 128.9464 129.1422 129.5233 129.7658 129.9306 130.2320 130.4098 130.6964 130.8539 131.0759 131.5075 131.6900 131.9104 132.1161 132.3303 132.5821 132.7818 132.8707 133.5645 133.7668 134.5731 134.8678 135.1305 135.4291 135.5391 135.9373 136.0755 136.3081 136.6020 136.7743 137.0192 137.3195 137.7148 138.1837 138.2816 138.4666 138.6146 138.8267 139.1439 139.1825 139.3920 139.4661 139.6829 139.9305 140.0798 140.7530 140.9143 141.0187 141.2267 141.3874 141.7154 141.8824 142.1872 142.4030 142.6194 143.0368 143.3735 143.5428 143.9550 144.0948 144.3617 144.5578 144.7053 145.2432 145.5667 145.6825 145.7941 146.1523 146.2929 146.5366 146.7331 147.0811 147.5826 147.7511 148.0841 148.1855 148.4420 148.7610 148.9445 149.3478 149.5997 150.0313 150.2308 150.4567 150.8242 150.9555 151.1168 151.6454 151.6803 152.0806 152.1654 152.5781 152.6286 152.9853 153.0458 153.3516 153.7222 154.3644 154.4695 154.8321 154.9378 155.0471 155.6806 155.9638 156.5550 156.8603 157.2021 157.9998 158.2647 158.4655 159.2075 159.5930 160.1422 160.7099 160.8788 162.2023 163.1618 164.4478 164.6528 165.7454 166.0299 166.6959 167.9240 168.1541 169.2889 171.0980 171.2911 171.9550 172.4083 172.9874 173.6074 174.0958 175.8044 177.2461 177.3578 177.5799 178.4519 179.8736 183.5379 183.9750 185.1470 186.5201 187.0711 187.5100 188.4764 188.6166 188.7095 188.8661 189.0486 189.0954 189.1845 189.2429 189.5644 189.6292 192.3888 192.5263 193.1784 194.6629 195.0329 195.4545 196.5065 196.7793 197.0058 198.4721 202.0130 202.8532 203.1724 205.1755 206.3747 209.3520 210.1621 227.8318 228.7300 228.8647 232.8294 233.3005 235.9211 238.7459 240.9330 241.3593 244.4578 245.9478 247.2179 247.6303 250.2316 251.7025 620.0224 625.7711 626.4482 629.7862 631.8081 632.3472 633.1007 635.1554 636.0882 636.5485 636.6897 637.9552 639.1308 640.5225 641.2866 642.1331 647.3417 649.8796 652.6619 658.9132 882.5657 889.9724 901.1177 911.0065 1201.1854 1202.4967 1557.6318 1559.6832 1562.1733</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F F F O O N N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.187273 -0.183524 -0.186253 -0.558310 -0.551959 -0.048007 0.010389 -0.370074 -0.366699 0.273765 -0.165240 0.025999 0.344129 0.362439 0.029951 -0.226079 0.069583 -0.061089 -0.159445 -0.049874 -0.183494 -0.184582 -0.085582 -0.174358 -0.144215 0.060695 0.010563 0.549233 0.189886 0.132636 0.140064 0.148504 0.172182 0.141607 0.175103 0.149074 0.171745 0.160410 0.150313 0.133967 0.142216 0.141604</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F F F O O N N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">9.1873 9.1835 9.1863 8.5583 8.5520 7.0480 6.9896 7.3701 7.3667 5.7262 6.1652 5.9740 5.6559 5.6376 5.9700 6.2261 5.9304 6.0611 6.1594 6.0499 6.1835 6.1846 6.0856 6.1744 6.1442 5.9393 5.9894 5.4508 5.8101 0.8674 0.8599 0.8515 0.8278 0.8584 0.8249 0.8509 0.8283 0.8396 0.8497 0.8660 0.8578 0.8584</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.1873 -0.1835 -0.1863 -0.5583 -0.5520 -0.0480 0.0104 -0.3701 -0.3667 0.2738 -0.1652 0.0260 0.3441 0.3624 0.0300 -0.2261 0.0696 -0.0611 -0.1594 -0.0499 -0.1835 -0.1846 -0.0856 -0.1744 -0.1442 0.0607 0.0106 0.5492 0.1899 0.1326 0.1401 0.1485 0.1722 0.1416 0.1751 0.1491 0.1717 0.1604 0.1503 0.1340 0.1422 0.1416</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1096 1.1182 1.1024 1.9619 1.9742 3.2765 3.4737 3.0332 3.0195 4.0090 3.3887 3.7053 4.1697 4.1306 3.5912 3.9197 3.8442 3.6623 3.9388 3.9254 3.9500 3.9478 3.7411 3.9352 3.9663 4.0306 4.0828 4.4351 4.0058 1.0333 0.9904 1.0042 1.0255 1.0308 0.9825 1.0059 0.9887 0.9916 1.0050 1.0186 1.0111 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1096 1.1182 1.1024 1.9619 1.9742 3.2765 3.4737 3.0332 3.0195 4.0090 3.3887 3.7053 4.1697 4.1306 3.5912 3.9197 3.8442 3.6623 3.9388 3.9254 3.9500 3.9478 3.7411 3.9352 3.9663 4.0306 4.0828 4.4351 4.0058 1.0333 0.9904 1.0042 1.0255 1.0308 0.9825 1.0059 0.9887 0.9916 1.0050 1.0186 1.0111 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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">1.1285 1.1307 1.1291 1.8491 1.8347 1.2940 0.8589 1.0349 1.2835 0.8964 1.1849 1.4916 1.4566 1.4910 1.4518 1.2574 1.2344 1.3646 0.8813 0.8683 0.9586 1.0079 1.3516 1.3537 1.5305 0.9858 1.5686 0.9351 1.3586 1.4114 1.4334 0.9592 1.2812 0.9645 1.4483 0.9860 0.9788 1.3722 1.0106 1.4359 0.9838 0.9781 1.0010 0.9934 0.9721</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 27 1 27 2 27 3 12 4 13 5 9 5 11 5 12 6 9 6 13 6 16 7 25 7 28 8 26 8 28 9 15 10 12 10 13 10 14 11 17 11 29 11 30 14 18 14 20 15 19 15 31 16 21 16 32 17 25 17 26 18 22 18 33 19 21 19 34 20 23 20 35 21 36 22 24 22 27 23 24 23 37 24 38 25 39 26 40 28 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021565994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1439.159638727558</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.37649 22.39339 -4.98311 -14.43391 11.31454 -3.11937 10.04222 -7.92731 2.11491</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.24777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.88057</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
