<?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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 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 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.605764"
                        y3="-3.135291"
                        z3="1.438701"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.78905"
                        y3="-1.686755"
                        z3="0.356896"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.392523"
                        y3="0.389055"
                        z3="0.687207"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.545132"
                        y3="-0.053495"
                        z3="-1.497262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.736072"
                        y3="-1.960202"
                        z3="-0.239387"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.384756"
                        y3="1.667379"
                        z3="0.707459"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.112706"
                        y3="2.932729"
                        z3="2.662777"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.930341"
                        y3="-1.821432"
                        z3="0.039995"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.575297"
                        y3="-2.921136"
                        z3="-0.817491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.414031"
                        y3="-1.82641"
                        z3="-0.0063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.092774"
                        y3="-2.901663"
                        z3="-0.666622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.026283"
                        y3="-4.285616"
                        z3="-0.417766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.347819"
                        y3="-0.431713"
                        z3="-0.374353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.727031"
                        y3="-1.642483"
                        z3="-1.205305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.672411"
                        y3="-2.0240"
                        z3="1.149044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.433815"
                        y3="1.782289"
                        z3="0.417377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.65414"
                        y3="-1.678149"
                        z3="-1.246005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.716929"
                        y3="-2.07029"
                        z3="1.127524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.377579"
                        y3="-1.900066"
                        z3="-0.080281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.086353"
                        y3="2.299749"
                        z3="-0.034763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.930452"
                        y3="1.759359"
                        z3="0.51004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.01519"
                        y3="3.313662"
                        z3="-0.978777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.306988"
                        y3="2.23566"
                        z3="0.101588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.817502"
                        y3="2.40973"
                        z3="1.683535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.771857"
                        y3="3.798842"
                        z3="-1.356548"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.394084"
                        y3="3.271761"
                        z3="-0.822037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.55955"
                        y3="-1.919251"
                        z3="0.838957"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.616198"
                        y3="1.641401"
                        z3="0.110787"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.789293"
                        y3="1.309359"
                        z3="-1.227295"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.710738"
                        y3="1.892648"
                        z3="0.925966"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.074328"
                        y3="1.243679"
                        z3="-1.745802"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.99066"
                        y3="1.812383"
                        z3="0.395804"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.178218"
                        y3="1.495528"
                        z3="-0.942114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.235917"
                        y3="-1.975244"
                        z3="1.079243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.324466"
                        y3="-2.741562"
                        z3="-1.867471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.548609"
                        y3="-3.684689"
                        z3="-1.274539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.385215"
                        y3="-3.080037"
                        z3="0.370963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.537522"
                        y3="-1.955383"
                        z3="-0.978677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.207998"
                        y3="-4.490661"
                        z3="0.640282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.953273"
                        y3="-4.370093"
                        z3="-0.592187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.51183"
                        y3="-5.075106"
                        z3="-0.993343"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.266613"
                        y3="-1.4752"
                        z3="-2.129111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.180301"
                        y3="-2.163896"
                        z3="2.095531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.204006"
                        y3="2.029208"
                        z3="-0.320596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.176775"
                        y3="-1.545249"
                        z3="-2.184796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.239653"
                        y3="-2.258235"
                        z3="2.055606"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.970899"
                        y3="0.972608"
                        z3="1.253419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.918724"
                        y3="3.722831"
                        z3="-1.412613"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.704783"
                        y3="4.59926"
                        z3="-2.081593"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.351855"
                        y3="3.672073"
                        z3="-1.127613"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.298543"
                        y3="-1.16343"
                        z3="1.58376"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.938623"
                        y3="1.099844"
                        z3="-1.86317"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.559141"
                        y3="2.144857"
                        z3="1.968247"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.209889"
                        y3="0.986594"
                        z3="-2.78843"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.842691"
                        y3="2.006295"
                        z3="1.03447"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.176882"
                        y3="1.438502"
                        z3="-1.354482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.6058,-3.1353,1.4387;-4.789,-1.6868,.3569;3.3925,.3891,.6872;3.5451,-.0535,-1.4973;-2.7361,-1.9602,-.2394;-1.3848,1.6674,.7075;4.1127,2.9327,2.6628;2.9303,-1.8214,.04;3.5753,-2.9211,-.8175;1.414,-1.8264,-.0063;5.0928,-2.9017,-.6666;3.0263,-4.2856,-.4178;3.3478,-.4317,-.3744;.727,-1.6425,-1.2053;.6724,-2.024,1.149;3.4338,1.7823,.4174;-.6541,-1.6781,-1.246;-.7169,-2.0703,1.1275;-1.3776,-1.9001,-.0803;2.0864,2.2997,-.0348;.9305,1.7594,.51;2.0152,3.3137,-.9788;-.307,2.2357,.1016;3.8175,2.4097,1.6835;.7719,3.7988,-1.3565;-.3941,3.2718,-.822;-3.5596,-1.9193,.839;-2.6162,1.6414,.1108;-2.7893,1.3094,-1.2273;-3.7107,1.8926,.926;-4.0743,1.2437,-1.7458;-4.9907,1.8124,.3958;-5.1782,1.4955,-.9421;3.2359,-1.9752,1.0792;3.3245,-2.7416,-1.8675;5.5486,-3.6847,-1.2745;5.3852,-3.08,.371;5.5375,-1.9554,-.9787;3.208,-4.4907,.6403;1.9533,-4.3701,-.5922;3.5118,-5.0751,-.9933;1.2666,-1.4752,-2.1291;1.1803,-2.1639,2.0955;4.204,2.0292,-.3206;-1.1768,-1.5452,-2.1848;-1.2397,-2.2582,2.0556;.9709,.9726,1.2534;2.9187,3.7228,-1.4126;.7048,4.5993,-2.0816;-1.3519,3.6721,-1.1276;-3.2985,-1.1634,1.5838;-1.9386,1.0998,-1.8632;-3.5591,2.1449,1.9682;-4.2099,.9866,-2.7884;-5.8427,2.0063,1.0345;-6.1769,1.4385,-1.3545;</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">1870</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3470.7806122736 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">1</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">5.046e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.990 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">0.908 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.917 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="-3.60576374"
                                 y3="-3.13529062"
                                 z3="1.4387005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.78904982"
                                 y3="-1.68675527"
                                 z3="0.3568959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.39252278"
                                 y3="0.38905468"
                                 z3="0.68720698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.54513184"
                                 y3="-0.05349503"
                                 z3="-1.49726153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.73607151"
                                 y3="-1.96020242"
                                 z3="-0.23938666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.3847562"
                                 y3="1.6673787"
                                 z3="0.70745862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.11270588"
                                 y3="2.93272937"
                                 z3="2.66277667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93034063"
                                 y3="-1.82143175"
                                 z3="0.03999544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57529657"
                                 y3="-2.92113639"
                                 z3="-0.81749128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.41403103"
                                 y3="-1.82641012"
                                 z3="-0.00629955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.09277419"
                                 y3="-2.90166331"
                                 z3="-0.66662151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.02628335"
                                 y3="-4.28561571"
                                 z3="-0.41776585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.3478186"
                                 y3="-0.43171302"
                                 z3="-0.37435281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72703055"
                                 y3="-1.64248284"
                                 z3="-1.20530478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67241068"
                                 y3="-2.02400008"
                                 z3="1.14904379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.43381468"
                                 y3="1.78228937"
                                 z3="0.41737745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65414037"
                                 y3="-1.67814853"
                                 z3="-1.24600517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.71692942"
                                 y3="-2.07029021"
                                 z3="1.1275236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37757857"
                                 y3="-1.90006558"
                                 z3="-0.08028132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08635339"
                                 y3="2.29974927"
                                 z3="-0.03476301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.93045238"
                                 y3="1.75935854"
                                 z3="0.51003984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.01519034"
                                 y3="3.31366186"
                                 z3="-0.97877734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.30698816"
                                 y3="2.2356597"
                                 z3="0.10158833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.81750245"
                                 y3="2.40973032"
                                 z3="1.68353491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.7718573"
                                 y3="3.79884246"
                                 z3="-1.3565484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.39408385"
                                 y3="3.27176083"
                                 z3="-0.82203741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.55955002"
                                 y3="-1.91925096"
                                 z3="0.83895699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.61619772"
                                 y3="1.6414014"
                                 z3="0.11078673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.78929333"
                                 y3="1.30935852"
                                 z3="-1.22729547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.71073842"
                                 y3="1.89264755"
                                 z3="0.92596633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.07432777"
                                 y3="1.24367892"
                                 z3="-1.745802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.99066032"
                                 y3="1.81238259"
                                 z3="0.39580377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.1782178"
                                 y3="1.4955277"
                                 z3="-0.94211365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.23591742"
                                 y3="-1.97524369"
                                 z3="1.07924295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.32446587"
                                 y3="-2.74156179"
                                 z3="-1.86747069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.54860933"
                                 y3="-3.68468914"
                                 z3="-1.274539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.3852147"
                                 y3="-3.08003694"
                                 z3="0.37096346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.53752187"
                                 y3="-1.95538306"
                                 z3="-0.97867746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.20799784"
                                 y3="-4.49066103"
                                 z3="0.64028184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.9532728"
                                 y3="-4.37009308"
                                 z3="-0.59218692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.5118297"
                                 y3="-5.07510604"
                                 z3="-0.99334284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.26661297"
                                 y3="-1.47519967"
                                 z3="-2.12911086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.18030083"
                                 y3="-2.16389603"
                                 z3="2.09553115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.20400646"
                                 y3="2.02920791"
                                 z3="-0.32059597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.17677544"
                                 y3="-1.54524868"
                                 z3="-2.18479593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.23965315"
                                 y3="-2.25823518"
                                 z3="2.05560623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.97089894"
                                 y3="0.9726082"
                                 z3="1.25341937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.91872407"
                                 y3="3.72283106"
                                 z3="-1.41261268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.70478269"
                                 y3="4.5992605"
                                 z3="-2.08159264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.35185512"
                                 y3="3.67207345"
                                 z3="-1.12761261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.29854316"
                                 y3="-1.16343011"
                                 z3="1.58375975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.93862297"
                                 y3="1.09984367"
                                 z3="-1.86316988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.55914074"
                                 y3="2.14485727"
                                 z3="1.96824652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.20988913"
                                 y3="0.98659364"
                                 z3="-2.78842977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.8426908"
                                 y3="2.00629504"
                                 z3="1.03447011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.17688173"
                                 y3="1.43850188"
                                 z3="-1.35448168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.6058,-3.1353,1.4387;-4.789,-1.6868,.3569;3.3925,.3891,.6872;3.5451,-.0535,-1.4973;-2.7361,-1.9602,-.2394;-1.3848,1.6674,.7075;4.1127,2.9327,2.6628;2.9303,-1.8214,.04;3.5753,-2.9211,-.8175;1.414,-1.8264,-.0063;5.0928,-2.9017,-.6666;3.0263,-4.2856,-.4178;3.3478,-.4317,-.3744;.727,-1.6425,-1.2053;.6724,-2.024,1.149;3.4338,1.7823,.4174;-.6541,-1.6781,-1.246;-.7169,-2.0703,1.1275;-1.3776,-1.9001,-.0803;2.0864,2.2997,-.0348;.9305,1.7594,.51;2.0152,3.3137,-.9788;-.307,2.2357,.1016;3.8175,2.4097,1.6835;.7719,3.7988,-1.3565;-.3941,3.2718,-.822;-3.5596,-1.9193,.839;-2.6162,1.6414,.1108;-2.7893,1.3094,-1.2273;-3.7107,1.8926,.926;-4.0743,1.2437,-1.7458;-4.9907,1.8124,.3958;-5.1782,1.4955,-.9421;3.2359,-1.9752,1.0792;3.3245,-2.7416,-1.8675;5.5486,-3.6847,-1.2745;5.3852,-3.08,.371;5.5375,-1.9554,-.9787;3.208,-4.4907,.6403;1.9533,-4.3701,-.5922;3.5118,-5.0751,-.9933;1.2666,-1.4752,-2.1291;1.1803,-2.1639,2.0955;4.204,2.0292,-.3206;-1.1768,-1.5452,-2.1848;-1.2397,-2.2582,2.0556;.9709,.9726,1.2534;2.9187,3.7228,-1.4126;.7048,4.5993,-2.0816;-1.3519,3.6721,-1.1276;-3.2985,-1.1634,1.5838;-1.9386,1.0998,-1.8632;-3.5591,2.1449,1.9682;-4.2099,.9866,-2.7884;-5.8427,2.0063,1.0345;-6.1769,1.4385,-1.3545;</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="-3.605764"
                        y3="-3.135291"
                        z3="1.438701"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.78905"
                        y3="-1.686755"
                        z3="0.356896"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.392523"
                        y3="0.389055"
                        z3="0.687207"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.545132"
                        y3="-0.053495"
                        z3="-1.497262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.736072"
                        y3="-1.960202"
                        z3="-0.239387"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.384756"
                        y3="1.667379"
                        z3="0.707459"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.112706"
                        y3="2.932729"
                        z3="2.662777"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.930341"
                        y3="-1.821432"
                        z3="0.039995"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.575297"
                        y3="-2.921136"
                        z3="-0.817491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.414031"
                        y3="-1.82641"
                        z3="-0.0063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.092774"
                        y3="-2.901663"
                        z3="-0.666622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.026283"
                        y3="-4.285616"
                        z3="-0.417766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.347819"
                        y3="-0.431713"
                        z3="-0.374353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.727031"
                        y3="-1.642483"
                        z3="-1.205305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.672411"
                        y3="-2.0240"
                        z3="1.149044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.433815"
                        y3="1.782289"
                        z3="0.417377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.65414"
                        y3="-1.678149"
                        z3="-1.246005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.716929"
                        y3="-2.07029"
                        z3="1.127524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.377579"
                        y3="-1.900066"
                        z3="-0.080281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.086353"
                        y3="2.299749"
                        z3="-0.034763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.930452"
                        y3="1.759359"
                        z3="0.51004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.01519"
                        y3="3.313662"
                        z3="-0.978777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.306988"
                        y3="2.23566"
                        z3="0.101588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.817502"
                        y3="2.40973"
                        z3="1.683535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.771857"
                        y3="3.798842"
                        z3="-1.356548"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.394084"
                        y3="3.271761"
                        z3="-0.822037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.55955"
                        y3="-1.919251"
                        z3="0.838957"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.616198"
                        y3="1.641401"
                        z3="0.110787"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.789293"
                        y3="1.309359"
                        z3="-1.227295"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.710738"
                        y3="1.892648"
                        z3="0.925966"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.074328"
                        y3="1.243679"
                        z3="-1.745802"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.99066"
                        y3="1.812383"
                        z3="0.395804"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.178218"
                        y3="1.495528"
                        z3="-0.942114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.235917"
                        y3="-1.975244"
                        z3="1.079243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.324466"
                        y3="-2.741562"
                        z3="-1.867471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.548609"
                        y3="-3.684689"
                        z3="-1.274539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.385215"
                        y3="-3.080037"
                        z3="0.370963"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.537522"
                        y3="-1.955383"
                        z3="-0.978677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.207998"
                        y3="-4.490661"
                        z3="0.640282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.953273"
                        y3="-4.370093"
                        z3="-0.592187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.51183"
                        y3="-5.075106"
                        z3="-0.993343"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.266613"
                        y3="-1.4752"
                        z3="-2.129111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.180301"
                        y3="-2.163896"
                        z3="2.095531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.204006"
                        y3="2.029208"
                        z3="-0.320596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.176775"
                        y3="-1.545249"
                        z3="-2.184796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.239653"
                        y3="-2.258235"
                        z3="2.055606"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.970899"
                        y3="0.972608"
                        z3="1.253419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.918724"
                        y3="3.722831"
                        z3="-1.412613"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.704783"
                        y3="4.59926"
                        z3="-2.081593"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.351855"
                        y3="3.672073"
                        z3="-1.127613"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.298543"
                        y3="-1.16343"
                        z3="1.58376"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.938623"
                        y3="1.099844"
                        z3="-1.86317"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.559141"
                        y3="2.144857"
                        z3="1.968247"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.209889"
                        y3="0.986594"
                        z3="-2.78843"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.842691"
                        y3="2.006295"
                        z3="1.03447"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.176882"
                        y3="1.438502"
                        z3="-1.354482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.6058,-3.1353,1.4387;-4.789,-1.6868,.3569;3.3925,.3891,.6872;3.5451,-.0535,-1.4973;-2.7361,-1.9602,-.2394;-1.3848,1.6674,.7075;4.1127,2.9327,2.6628;2.9303,-1.8214,.04;3.5753,-2.9211,-.8175;1.414,-1.8264,-.0063;5.0928,-2.9017,-.6666;3.0263,-4.2856,-.4178;3.3478,-.4317,-.3744;.727,-1.6425,-1.2053;.6724,-2.024,1.149;3.4338,1.7823,.4174;-.6541,-1.6781,-1.246;-.7169,-2.0703,1.1275;-1.3776,-1.9001,-.0803;2.0864,2.2997,-.0348;.9305,1.7594,.51;2.0152,3.3137,-.9788;-.307,2.2357,.1016;3.8175,2.4097,1.6835;.7719,3.7988,-1.3565;-.3941,3.2718,-.822;-3.5596,-1.9193,.839;-2.6162,1.6414,.1108;-2.7893,1.3094,-1.2273;-3.7107,1.8926,.926;-4.0743,1.2437,-1.7458;-4.9907,1.8124,.3958;-5.1782,1.4955,-.9421;3.2359,-1.9752,1.0792;3.3245,-2.7416,-1.8675;5.5486,-3.6847,-1.2745;5.3852,-3.08,.371;5.5375,-1.9554,-.9787;3.208,-4.4907,.6403;1.9533,-4.3701,-.5922;3.5118,-5.0751,-.9933;1.2666,-1.4752,-2.1291;1.1803,-2.1639,2.0955;4.204,2.0292,-.3206;-1.1768,-1.5452,-2.1848;-1.2397,-2.2582,2.0556;.9709,.9726,1.2534;2.9187,3.7228,-1.4126;.7048,4.5993,-2.0816;-1.3519,3.6721,-1.1276;-3.2985,-1.1634,1.5838;-1.9386,1.0998,-1.8632;-3.5591,2.1449,1.9682;-4.2099,.9866,-2.7884;-5.8427,2.0063,1.0345;-6.1769,1.4385,-1.3545;</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">3313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3018.5163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1707.2117</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.12046338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3470.78061227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5030.90107566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9032.77040049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4001.86932483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03726641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.76271795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.64225457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000151616277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000151616277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000303232555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.819822923361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-675.1232 -674.9711 -525.2619 -525.0052 -524.7103 -523.5136 -392.9302 -285.5644 -283.6997 -282.8634 -281.8221 -281.7618 -281.5633 -281.2704 -280.5512 -280.2800 -280.1574 -280.0025 -279.9637 -279.9426 -279.9396 -279.9241 -279.9228 -279.8832 -279.8730 -279.8354 -279.8275 -279.8267 -279.7924 -279.7604 -279.6533 -279.1105 -279.0851 -38.1698 -36.2261 -34.2221 -33.2437 -33.0664 -31.6638 -28.4626 -27.2295 -27.1204 -26.6804 -25.9098 -25.2506 -24.3035 -24.2904 -23.8656 -23.7142 -23.5144 -23.1029 -22.7937 -21.8908 -21.5639 -20.6482 -20.3834 -20.1704 -19.9490 -19.7355 -19.3348 -19.0468 -18.7911 -18.5842 -18.4207 -18.2791 -18.0942 -17.7268 -17.0687 -16.9080 -16.5685 -16.3555 -16.1760 -16.0325 -15.9025 -15.8692 -15.6332 -15.3729 -15.0598 -14.9993 -14.8981 -14.8658 -14.7306 -14.5865 -14.4109 -14.3336 -14.3003 -14.1500 -14.0247 -13.9201 -13.8313 -13.6895 -13.5817 -13.3921 -13.2483 -13.0442 -12.9684 -12.9470 -12.8967 -12.7228 -12.5101 -12.4447 -12.3587 -12.3275 -12.3054 -12.0469 -11.9578 -11.7663 -11.6536 -11.5377 -11.4203 -11.3225 -10.7015 -9.7101 -9.5672 -9.4928 -9.4311 -8.8318 -8.4620 0.9643 1.1857 1.3861 1.5047 1.7215 1.9867 2.4578 2.5229 3.0000 3.2780 3.5506 3.6831 3.7765 3.9092 4.0613 4.1169 4.2858 4.5133 4.5656 4.6924 4.7858 4.9139 5.0669 5.0930 5.2130 5.3350 5.4213 5.4967 5.6687 5.7075 5.8151 5.8996 6.0198 6.1682 6.2705 6.3213 6.4030 6.5144 6.6117 6.6212 6.7823 6.8125 6.9485 7.0923 7.1258 7.2044 7.3322 7.4736 7.6312 7.7192 7.7790 7.8525 7.9358 7.9595 8.0156 8.1411 8.3000 8.3575 8.4161 8.5824 8.6340 8.6438 8.7393 8.8884 9.0683 9.0916 9.2044 9.2128 9.2835 9.3980 9.4462 9.5457 9.6917 9.8073 9.8623 9.9232 10.0447 10.1207 10.2195 10.3663 10.4030 10.5373 10.6273 10.7042 10.7963 10.9582 11.0483 11.0942 11.1572 11.3017 11.4140 11.4636 11.5008 11.5480 11.7111 11.7642 11.8724 11.9268 12.0486 12.1446 12.2729 12.4625 12.5168 12.5789 12.7336 12.8496 12.9141 12.9866 13.1100 13.2225 13.2608 13.3905 13.4070 13.4441 13.4867 13.5812 13.6674 13.7595 13.8771 13.8881 13.9469 13.9912 14.0669 14.1220 14.2333 14.2903 14.4411 14.5417 14.6091 14.6641 14.7222 14.8095 14.8246 14.9933 15.0620 15.1195 15.2346 15.2961 15.4247 15.5254 15.5968 15.6226 15.7171 15.7940 15.8409 15.9072 16.0632 16.0871 16.1997 16.2433 16.3550 16.5326 16.5873 16.6086 16.7109 16.9212 16.9393 17.1335 17.2895 17.3625 17.4537 17.5063 17.6670 17.8225 17.8918 18.0127 18.2531 18.3010 18.4567 18.5717 18.6346 18.7845 18.8635 19.0400 19.1820 19.2886 19.3682 19.4861 19.5885 19.6340 19.8242 19.9229 19.9677 20.1274 20.1479 20.2130 20.4744 20.6296 20.6857 20.7939 20.9244 20.9921 21.0226 21.1091 21.2507 21.3953 21.5702 21.5770 21.6285 21.7622 21.8568 21.8901 22.0419 22.1013 22.2949 22.3169 22.6060 22.7076 22.8169 22.9814 23.0698 23.2449 23.3821 23.4620 23.6467 23.7780 23.8790 23.9110 24.1438 24.1937 24.2617 24.3859 24.5355 24.6344 24.6451 24.8234 24.8992 25.0219 25.1111 25.1877 25.3995 25.6042 25.7538 25.8065 25.9309 26.0119 26.0911 26.1149 26.2378 26.3673 26.4973 26.5885 26.7245 26.7941 26.9449 27.0107 27.2763 27.4034 27.5342 27.6058 27.7751 27.8339 27.9931 28.2547 28.3846 28.4694 28.5797 28.8100 28.8867 29.0352 29.1441 29.2634 29.4450 29.5822 29.6951 29.7719 29.8484 29.9868 30.0545 30.1851 30.3615 30.4274 30.5001 30.5647 30.6859 30.7841 30.9890 31.0821 31.2549 31.3290 31.4544 31.6158 31.6832 31.8893 32.0833 32.1253 32.1842 32.2299 32.3382 32.6286 32.7408 32.7925 32.9327 33.0172 33.0892 33.1760 33.3125 33.3475 33.4467 33.5370 33.7326 33.7768 33.8915 33.9536 34.0902 34.1977 34.2507 34.4440 34.5549 34.6501 34.7557 34.9143 34.9319 35.1117 35.3941 35.4496 35.6003 35.6818 35.7415 35.8674 35.9537 36.0834 36.2274 36.3281 36.4809 36.6298 36.8657 36.9646 37.0892 37.1800 37.2505 37.4195 37.4999 37.6684 37.6888 37.9397 38.0305 38.1024 38.2293 38.2895 38.3915 38.4951 38.6629 38.7496 38.8763 38.9667 39.1692 39.2150 39.3255 39.3688 39.4476 39.6186 39.6335 39.8467 39.9227 40.0382 40.1125 40.2194 40.3791 40.5816 40.6313 40.6768 40.8202 41.0956 41.1560 41.1830 41.3286 41.4200 41.5135 41.6595 41.7133 41.8591 41.9163 42.0214 42.1893 42.3639 42.4124 42.5594 42.6809 42.8673 42.9741 43.2020 43.2717 43.3051 43.5153 43.6088 43.7415 43.9247 44.0007 44.2083 44.4837 44.5393 44.6705 44.7357 44.8227 44.8872 45.0671 45.1604 45.2893 45.3535 45.3751 45.5667 45.7779 45.8065 46.1039 46.1909 46.3231 46.4620 46.6685 46.7241 46.8502 46.9135 47.1460 47.1846 47.3250 47.4551 47.6949 47.7043 47.7599 48.0030 48.0897 48.2960 48.3684 48.3812 48.6508 48.7380 48.8860 48.9640 49.2912 49.4201 49.5154 49.5963 49.7086 49.9680 50.0366 50.1755 50.2904 50.3839 50.5864 50.9506 51.4006 51.4253 51.6042 51.7197 51.9106 52.0289 52.3121 52.4332 52.5694 52.5978 52.8150 53.1296 53.1622 53.3244 53.6660 53.7041 53.8717 54.0540 54.1839 54.2927 54.8477 54.9881 55.2202 55.6238 55.7022 55.7346 55.8948 56.0899 56.3921 56.4235 56.4932 56.7844 56.9116 56.9849 57.1010 57.3715 57.4748 57.5473 57.8490 57.9983 58.1678 58.2558 58.4363 58.6743 58.8306 59.1522 59.3462 59.3972 59.5293 59.7269 59.9506 60.2883 60.3394 60.5147 60.5405 60.8715 61.1112 61.2030 61.3057 61.6762 61.7539 62.1583 62.5308 62.5695 62.8796 63.1616 63.4213 63.5967 63.7879 63.7998 63.8554 64.1278 64.3214 64.3586 64.6279 64.8068 64.8386 65.0752 65.1616 65.3465 65.7239 65.8128 65.9895 66.0570 66.2184 66.3746 66.5686 66.8069 66.9334 67.1317 67.2676 67.4807 67.7046 67.8797 67.9018 68.0497 68.2211 68.3815 68.6218 68.8655 68.9115 69.1073 69.2170 69.2637 69.8105 69.9636 70.1685 70.5695 70.7735 70.9118 71.1753 71.6839 71.8085 71.9015 72.1857 72.4249 72.7874 72.9451 73.3022 73.3976 73.6180 73.8064 74.0388 74.2397 74.4971 74.5193 74.6340 74.7171 74.8648 74.8959 75.2083 75.3864 75.5222 75.6218 75.8470 75.9936 76.2678 76.5080 76.5939 76.6211 76.6795 76.7477 76.9794 77.0201 77.2731 77.4177 77.5574 77.7455 77.8991 77.9679 78.0624 78.1935 78.2966 78.4687 78.5533 78.6698 78.7951 78.9733 79.1580 79.3293 79.3960 79.4909 79.5542 79.6761 79.7429 79.7780 79.9908 80.0157 80.1288 80.2325 80.3090 80.4910 80.6281 80.7697 80.8870 81.1906 81.2891 81.3095 81.4536 81.4810 81.7576 82.0148 82.0806 82.2542 82.4066 82.4899 82.6577 82.8567 82.9397 83.0605 83.2318 83.3437 83.4342 83.6354 83.7509 83.8286 84.0335 84.2068 84.3025 84.3810 84.5296 84.5924 84.6987 84.7943 84.9719 85.0640 85.1690 85.2473 85.3358 85.3943 85.4970 85.5902 85.6717 85.7739 85.8859 86.0866 86.1265 86.2024 86.3285 86.3310 86.4568 86.4682 86.5202 86.6543 86.7343 86.8684 86.8791 87.0846 87.0883 87.2862 87.4103 87.4425 87.5832 87.7833 87.8790 88.0463 88.1271 88.2325 88.3672 88.5624 88.6588 88.7344 88.7726 88.9191 89.0719 89.2676 89.2991 89.5259 89.5734 89.6538 89.7246 89.7803 89.7876 90.0260 90.1980 90.2444 90.2817 90.3819 90.4408 90.5242 90.7342 90.7856 90.8910 90.9722 91.1701 91.2704 91.4334 91.5427 91.6904 91.7795 91.8081 92.1207 92.1521 92.2421 92.3237 92.4664 92.6391 92.6614 92.7471 92.7763 92.9479 93.0365 93.1738 93.2893 93.3644 93.4521 93.5047 93.5901 93.6817 93.7716 93.8472 94.0055 94.1517 94.2048 94.3515 94.4769 94.5389 94.6246 94.7612 94.8326 94.9339 95.1128 95.2991 95.3931 95.4865 95.5487 95.7640 95.8388 95.9222 96.0984 96.1143 96.1919 96.2243 96.4102 96.5486 96.6883 96.8573 96.9522 97.0877 97.1983 97.3521 97.3848 97.4674 97.6232 97.7015 97.8228 97.8966 98.0559 98.1312 98.3038 98.5679 98.6446 98.7716 98.9440 99.0797 99.3006 99.4033 99.4221 99.6655 99.6877 99.7594 99.8275 100.0290 100.1199 100.2460 100.3349 100.4707 100.6754 100.9906 101.0309 101.1230 101.3062 101.4599 101.6206 101.8739 101.9937 102.1829 102.3736 102.4696 102.5708 102.7845 102.8373 103.0870 103.1530 103.3271 103.6135 103.6921 103.9029 104.1129 104.1572 104.3860 104.5633 104.6778 104.8207 104.9625 104.9886 105.2804 105.4124 105.5034 105.5540 105.6592 105.7474 105.8215 105.8489 105.9341 106.0018 106.2331 106.3941 106.5879 106.6695 106.8036 106.8355 107.0515 107.1352 107.2156 107.3277 107.4352 107.6269 107.7649 107.9583 108.0620 108.2749 108.3027 108.4458 108.5533 108.6946 108.7799 108.9296 109.0708 109.1382 109.2849 109.5326 109.6008 109.6422 109.8365 109.9161 110.1576 110.2816 110.3545 110.3965 110.4913 110.6652 110.7552 110.7803 110.9412 111.3609 111.4869 111.6029 111.6600 111.8323 111.9021 112.0407 112.2417 112.4878 112.6414 112.7181 112.9865 113.1551 113.3495 113.4580 113.7019 113.9620 114.0213 114.2496 114.4583 114.5941 114.7645 114.8163 115.0500 115.1304 115.3276 115.4013 115.4902 115.5789 115.7303 115.7668 115.9363 115.9672 116.1108 116.3523 116.4887 116.6038 116.7373 117.0001 117.0669 117.4035 117.4907 117.5832 117.7065 117.8209 118.0161 118.0847 118.1709 118.2691 118.3366 118.3565 118.5339 118.6442 118.7429 118.8200 118.9296 119.0869 119.2295 119.3953 119.6242 119.6922 119.7878 119.8937 120.0897 120.2331 120.3233 120.3553 120.5424 120.6437 120.7822 120.8526 121.0267 121.1686 121.4797 121.6107 121.7680 122.0837 122.0925 122.1994 122.2490 122.4165 122.5852 122.7954 122.9537 123.1359 123.3538 123.6610 123.7627 124.3327 124.3650 124.5084 124.8574 125.2557 125.4207 125.9079 126.0050 126.2211 126.3968 126.5869 126.6751 126.7903 127.1295 127.2338 127.3676 127.7184 127.9576 128.2595 128.3204 128.4542 128.7694 129.1211 129.2784 129.3741 129.4189 129.5477 129.8765 130.0600 130.2107 130.2625 130.3852 130.4445 130.5690 130.6546 130.8198 131.0360 131.1102 131.3241 131.4820 131.5835 131.6132 131.7492 132.0958 132.3252 132.4335 132.5649 132.7381 132.8943 133.0653 133.1918 133.2363 133.5314 133.7425 133.8978 134.1560 134.6194 134.8335 135.0580 135.1684 135.4272 135.5453 135.7769 135.8802 135.9256 136.1019 136.3305 136.6637 136.8720 137.4036 137.4624 137.9811 138.3000 138.3691 138.6012 138.7156 138.8878 138.9085 138.9278 139.3811 139.8268 139.8652 140.1271 140.1759 140.6534 140.9202 141.3414 141.4967 141.7181 142.2180 142.4716 142.8691 142.9690 143.3867 143.7629 143.9189 144.2281 144.5189 144.6123 144.8316 144.9722 145.2383 145.3991 145.6546 145.8101 146.0072 146.1747 146.2861 146.5393 147.0354 147.0903 147.3397 147.4507 147.4596 147.9499 148.0775 148.1362 148.3723 148.4753 148.5441 148.8032 148.8737 149.1461 149.6983 149.7630 149.9766 150.1882 150.5282 150.6766 150.8179 151.2880 151.5155 151.8186 152.1019 152.3420 152.5799 152.8656 153.1317 153.3662 153.7690 154.4679 154.8580 154.9540 155.1634 155.2839 155.5882 156.0336 156.4097 156.6347 156.7064 156.9338 157.3624 157.7536 157.9231 158.1429 158.2490 158.2943 158.9297 159.1559 159.3945 159.7578 159.9924 160.3192 160.7381 160.8008 160.9521 161.3540 161.6070 161.8026 162.6830 162.8717 163.9341 164.3242 164.9921 165.3891 166.8877 167.1128 168.0296 168.1611 169.3313 169.7964 171.9544 172.2889 172.9973 173.2972 173.8487 174.2045 174.9347 175.8099 178.1055 178.5764 178.6580 179.3343 181.4434 181.9620 185.6938 185.7480 186.5946 186.7090 187.4285 187.9400 188.2974 188.8999 188.9943 189.2857 189.3443 189.5402 189.6758 189.8686 191.0087 191.1259 192.0285 192.4670 193.2801 193.7235 195.4237 195.9468 196.1989 196.9729 198.2808 199.9245 203.0700 203.2658 203.9315 204.1184 204.7882 204.8960 207.0209 207.1797 207.8578 208.4666 228.9431 230.6696 233.0145 234.5130 240.1538 242.9594 246.0308 246.1232 248.0682 248.7834 621.0327 621.4012 623.6419 631.1188 631.7095 631.8476 632.3850 633.7488 633.8579 634.6283 634.8048 635.4661 635.8674 636.3254 636.7713 637.0606 637.4241 638.4107 639.4697 642.1322 643.0311 646.4792 648.7085 657.6708 658.1282 658.4263 876.2410 1202.5063 1212.1151 1213.9173 1217.7145 1558.3380 1560.9427</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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.210878 -0.195372 -0.279377 -0.418334 -0.268900 -0.321319 -0.086087 0.140820 0.063151 -0.056609 -0.291733 -0.313228 0.318395 -0.135085 -0.215305 0.388647 -0.244594 -0.134505 0.264226 0.052889 -0.273107 -0.204601 0.279284 -0.231468 -0.128090 -0.202859 0.382359 0.381053 -0.260895 -0.306485 -0.111473 -0.085028 -0.208605 0.091778 0.046973 0.093559 0.089147 0.094785 0.089631 0.098206 0.098323 0.140056 0.138176 0.144841 0.146822 0.137438 0.148525 0.143992 0.159943 0.157449 0.124291 0.155786 0.143448 0.157411 0.156648 0.155886</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2109 9.1954 8.2794 8.4183 8.2689 8.3213 7.0861 5.8592 5.9368 6.0566 6.2917 6.3132 5.6816 6.1351 6.2153 5.6114 6.2446 6.1345 5.7358 5.9471 6.2731 6.2046 5.7207 6.2315 6.1281 6.2029 5.6176 5.6189 6.2609 6.3065 6.1115 6.0850 6.2086 0.9082 0.9530 0.9064 0.9109 0.9052 0.9104 0.9018 0.9017 0.8599 0.8618 0.8552 0.8532 0.8626 0.8515 0.8560 0.8401 0.8426 0.8757 0.8442 0.8566 0.8426 0.8434 0.8441</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2109 -0.1954 -0.2794 -0.4183 -0.2689 -0.3213 -0.0861 0.1408 0.0632 -0.0566 -0.2917 -0.3132 0.3184 -0.1351 -0.2153 0.3886 -0.2446 -0.1345 0.2642 0.0529 -0.2731 -0.2046 0.2793 -0.2315 -0.1281 -0.2029 0.3824 0.3811 -0.2609 -0.3065 -0.1115 -0.0850 -0.2086 0.0918 0.0470 0.0936 0.0891 0.0948 0.0896 0.0982 0.0983 0.1401 0.1382 0.1448 0.1468 0.1374 0.1485 0.1440 0.1599 0.1574 0.1243 0.1558 0.1434 0.1574 0.1566 0.1559</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0591 1.0755 2.1352 2.0789 2.0481 2.0486 3.1130 3.6829 3.8052 3.5039 3.9256 3.9521 4.2471 3.9301 3.9862 3.7345 3.9916 3.8908 3.7553 3.6278 4.0315 3.9933 3.7700 4.0807 3.9022 3.9242 4.2598 3.4590 3.8983 4.0181 3.8825 3.8320 3.9232 1.0412 1.0261 1.0044 1.0023 1.0119 1.0021 1.0000 1.0048 1.0184 1.0060 1.0164 1.0053 1.0153 1.0163 1.0021 0.9903 0.9956 0.9720 0.9976 1.0105 0.9901 0.9886 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0591 1.0755 2.1352 2.0789 2.0481 2.0486 3.1130 3.6829 3.8052 3.5039 3.9256 3.9521 4.2471 3.9301 3.9862 3.7345 3.9916 3.8908 3.7553 3.6278 4.0315 3.9933 3.7700 4.0807 3.9022 3.9242 4.2598 3.4590 3.8983 4.0181 3.8825 3.8320 3.9232 1.0412 1.0261 1.0044 1.0023 1.0119 1.0021 1.0000 1.0048 1.0184 1.0060 1.0164 1.0053 1.0153 1.0163 1.0021 0.9903 0.9956 0.9720 0.9976 1.0105 0.9901 0.9886 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="58">1.0602 1.0935 1.1697 0.8503 1.9405 0.9730 1.0595 0.9952 0.8844 3.0559 0.9503 0.7907 0.9359 1.0244 0.9310 0.9278 0.9896 1.2895 1.3311 0.9978 0.9883 0.9916 0.9898 0.9899 0.9999 1.5044 0.9862 1.4564 1.0034 0.8939 0.9404 0.9811 1.3298 1.0008 1.3631 0.9650 1.3655 1.3724 1.3971 0.9658 1.4387 0.9882 1.3530 1.4180 0.9761 0.9722 0.9828 1.2758 1.3669 1.4191 0.9931 1.4142 0.9966 1.4111 0.9810 1.3978 0.9852 0.9875</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036276792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.156740173792</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.15989 -21.41237 -0.25248 -7.77677 7.58531 -0.19146 -10.05660 9.12339 -0.93321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.50504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
