<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C 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="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 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="1.584727"
                        y3="1.679414"
                        z3="1.434202"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.950455"
                        y3="-1.814482"
                        z3="-2.15347"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.93107"
                        y3="-2.608661"
                        z3="-2.418079"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.761653"
                        y3="-3.202341"
                        z3="-0.721711"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.2239"
                        y3="2.144947"
                        z3="1.354968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.400948"
                        y3="-1.453504"
                        z3="0.905332"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.86742"
                        y3="1.653484"
                        z3="-1.797387"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.040844"
                        y3="-1.382192"
                        z3="0.826962"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.530044"
                        y3="0.557892"
                        z3="-0.377663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.282978"
                        y3="-2.638292"
                        z3="1.665754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.072491"
                        y3="-3.037053"
                        z3="0.458327"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.000681"
                        y3="-3.952883"
                        z3="1.638695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.789903"
                        y3="-2.631483"
                        z3="1.591661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.339383"
                        y3="-0.374233"
                        z3="0.151385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.802894"
                        y3="-0.17905"
                        z3="0.026993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.635433"
                        y3="-1.013244"
                        z3="-0.718527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.367029"
                        y3="0.873835"
                        z3="0.719893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.220798"
                        y3="1.528854"
                        z3="-1.294876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.391792"
                        y3="2.428694"
                        z3="-1.66757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.002074"
                        y3="-0.776692"
                        z3="-0.746049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.06394"
                        y3="-2.162707"
                        z3="-1.501587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.423318"
                        y3="2.622495"
                        z3="-0.591894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.727179"
                        y3="1.113189"
                        z3="0.680585"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.55218"
                        y3="0.286255"
                        z3="-0.048805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.665496"
                        y3="2.000543"
                        z3="-0.663126"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.133339"
                        y3="3.411341"
                        z3="0.520009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.599894"
                        y3="2.161755"
                        z3="0.351518"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.063836"
                        y3="3.576195"
                        z3="1.531911"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.301148"
                        y3="2.950456"
                        z3="1.450623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.712897"
                        y3="-1.865027"
                        z3="2.293832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.526213"
                        y3="-3.311541"
                        z3="-0.435503"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.002468"
                        y3="-2.51983"
                        z3="0.26345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.410946"
                        y3="-4.85674"
                        z3="1.548891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.879037"
                        y3="-4.065846"
                        z3="2.259732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.425693"
                        y3="-3.513772"
                        z3="1.052816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.344249"
                        y3="-2.646421"
                        z3="2.591329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.482204"
                        y3="0.500536"
                        z3="-0.044188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.851855"
                        y3="1.99987"
                        z3="-2.563027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.962727"
                        y3="3.382726"
                        z3="-1.975936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.65723"
                        y3="-1.411764"
                        z3="-1.323366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.615795"
                        y3="0.47866"
                        z3="-0.075168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.907827"
                        y3="1.384727"
                        z3="-1.521494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.167468"
                        y3="3.897407"
                        z3="0.594186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.56213"
                        y3="1.671994"
                        z3="0.278655"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.823523"
                        y3="4.193651"
                        z3="2.387372"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.028377"
                        y3="3.080237"
                        z3="2.241114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5847,1.6794,1.4342;.9505,-1.8145,-2.1535;2.9311,-2.6087,-2.4181;1.7617,-3.2023,-.7217;4.2239,2.1449,1.355;-1.4009,-1.4535,.9053;.8674,1.6535,-1.7974;-.0408,-1.3822,.827;-.53,.5579,-.3777;-3.283,-2.6383,1.6658;-4.0725,-3.0371,.4583;-4.0007,-3.9529,1.6387;-1.7899,-2.6315,1.5917;.3394,-.3742,.1514;1.8029,-.179,.027;2.6354,-1.0132,-.7185;2.367,.8738,.7199;-.2208,1.5289,-1.2949;-1.3918,2.4287,-1.6676;4.0021,-.7767,-.746;2.0639,-2.1627,-1.5016;-2.4233,2.6225,-.5919;3.7272,1.1132,.6806;4.5522,.2863,-.0488;-3.6655,2.0005,-.6631;-2.1333,3.4113,.52;-4.5999,2.1618,.3515;-3.0638,3.5762,1.5319;-4.3011,2.9505,1.4506;-3.7129,-1.865,2.2938;-3.5262,-3.3115,-.4355;-5.0025,-2.5198,.2635;-3.4109,-4.8567,1.5489;-4.879,-4.0658,2.2597;-1.4257,-3.5138,1.0528;-1.3442,-2.6464,2.5913;-1.4822,.5005,-.0442;-1.8519,1.9999,-2.563;-.9627,3.3827,-1.9759;4.6572,-1.4118,-1.3234;5.6158,.4787,-.0752;-3.9078,1.3847,-1.5215;-1.1675,3.8974,.5942;-5.5621,1.672,.2787;-2.8235,4.1937,2.3874;-5.0284,3.0802,2.2411;</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">1608</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914.4362435988 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.043e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="1.58472722"
                                 y3="1.67941425"
                                 z3="1.43420219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.95045454"
                                 y3="-1.8144822"
                                 z3="-2.1534704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.93107019"
                                 y3="-2.60866076"
                                 z3="-2.41807866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.76165297"
                                 y3="-3.20234072"
                                 z3="-0.72171088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.22390003"
                                 y3="2.14494674"
                                 z3="1.35496784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.40094811"
                                 y3="-1.45350416"
                                 z3="0.90533172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.86742031"
                                 y3="1.65348357"
                                 z3="-1.79738666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.04084359"
                                 y3="-1.38219207"
                                 z3="0.8269624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.53004422"
                                 y3="0.5578918"
                                 z3="-0.37766336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.28297812"
                                 y3="-2.638292"
                                 z3="1.66575413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.07249093"
                                 y3="-3.03705274"
                                 z3="0.45832746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.00068149"
                                 y3="-3.95288308"
                                 z3="1.63869485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78990337"
                                 y3="-2.6314829"
                                 z3="1.59166122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.33938309"
                                 y3="-0.37423312"
                                 z3="0.15138546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80289357"
                                 y3="-0.17904989"
                                 z3="0.02699304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63543309"
                                 y3="-1.0132436"
                                 z3="-0.71852664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.36702855"
                                 y3="0.8738348"
                                 z3="0.7198928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.22079828"
                                 y3="1.52885398"
                                 z3="-1.29487619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.39179189"
                                 y3="2.42869433"
                                 z3="-1.66756961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.00207393"
                                 y3="-0.7766919"
                                 z3="-0.74604866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.06393952"
                                 y3="-2.16270723"
                                 z3="-1.5015866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.42331781"
                                 y3="2.62249534"
                                 z3="-0.59189416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.72717917"
                                 y3="1.11318935"
                                 z3="0.68058506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.55218002"
                                 y3="0.28625537"
                                 z3="-0.04880531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.66549573"
                                 y3="2.00054343"
                                 z3="-0.66312572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.13333866"
                                 y3="3.4113409"
                                 z3="0.52000874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.59989409"
                                 y3="2.16175486"
                                 z3="0.3515177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.06383635"
                                 y3="3.57619463"
                                 z3="1.53191071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.30114845"
                                 y3="2.95045623"
                                 z3="1.4506227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.71289707"
                                 y3="-1.86502748"
                                 z3="2.29383195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.52621347"
                                 y3="-3.31154148"
                                 z3="-0.43550315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.00246787"
                                 y3="-2.51982976"
                                 z3="0.26345031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.41094593"
                                 y3="-4.85673978"
                                 z3="1.54889083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.87903716"
                                 y3="-4.06584573"
                                 z3="2.2597325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.42569266"
                                 y3="-3.51377222"
                                 z3="1.05281557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.34424916"
                                 y3="-2.64642133"
                                 z3="2.59132863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.48220428"
                                 y3="0.50053553"
                                 z3="-0.04418784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.8518552"
                                 y3="1.99986993"
                                 z3="-2.5630268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.96272693"
                                 y3="3.38272585"
                                 z3="-1.97593614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.65723007"
                                 y3="-1.41176432"
                                 z3="-1.3233656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.61579505"
                                 y3="0.47866015"
                                 z3="-0.07516823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.90782653"
                                 y3="1.3847272"
                                 z3="-1.52149373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.16746812"
                                 y3="3.89740715"
                                 z3="0.5941864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.56212997"
                                 y3="1.67199423"
                                 z3="0.27865546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.82352276"
                                 y3="4.19365074"
                                 z3="2.38737233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.02837735"
                                 y3="3.08023715"
                                 z3="2.2411144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5847,1.6794,1.4342;.9505,-1.8145,-2.1535;2.9311,-2.6087,-2.4181;1.7617,-3.2023,-.7217;4.2239,2.1449,1.355;-1.4009,-1.4535,.9053;.8674,1.6535,-1.7974;-.0408,-1.3822,.827;-.53,.5579,-.3777;-3.283,-2.6383,1.6658;-4.0725,-3.0371,.4583;-4.0007,-3.9529,1.6387;-1.7899,-2.6315,1.5917;.3394,-.3742,.1514;1.8029,-.179,.027;2.6354,-1.0132,-.7185;2.367,.8738,.7199;-.2208,1.5289,-1.2949;-1.3918,2.4287,-1.6676;4.0021,-.7767,-.746;2.0639,-2.1627,-1.5016;-2.4233,2.6225,-.5919;3.7272,1.1132,.6806;4.5522,.2863,-.0488;-3.6655,2.0005,-.6631;-2.1333,3.4113,.52;-4.5999,2.1618,.3515;-3.0638,3.5762,1.5319;-4.3011,2.9505,1.4506;-3.7129,-1.865,2.2938;-3.5262,-3.3115,-.4355;-5.0025,-2.5198,.2635;-3.4109,-4.8567,1.5489;-4.879,-4.0658,2.2597;-1.4257,-3.5138,1.0528;-1.3442,-2.6464,2.5913;-1.4822,.5005,-.0442;-1.8519,1.9999,-2.563;-.9627,3.3827,-1.9759;4.6572,-1.4118,-1.3234;5.6158,.4787,-.0752;-3.9078,1.3847,-1.5215;-1.1675,3.8974,.5942;-5.5621,1.672,.2787;-2.8235,4.1937,2.3874;-5.0284,3.0802,2.2411;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.584727"
                        y3="1.679414"
                        z3="1.434202"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.950455"
                        y3="-1.814482"
                        z3="-2.15347"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.93107"
                        y3="-2.608661"
                        z3="-2.418079"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.761653"
                        y3="-3.202341"
                        z3="-0.721711"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.2239"
                        y3="2.144947"
                        z3="1.354968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.400948"
                        y3="-1.453504"
                        z3="0.905332"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.86742"
                        y3="1.653484"
                        z3="-1.797387"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.040844"
                        y3="-1.382192"
                        z3="0.826962"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.530044"
                        y3="0.557892"
                        z3="-0.377663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.282978"
                        y3="-2.638292"
                        z3="1.665754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.072491"
                        y3="-3.037053"
                        z3="0.458327"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.000681"
                        y3="-3.952883"
                        z3="1.638695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.789903"
                        y3="-2.631483"
                        z3="1.591661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.339383"
                        y3="-0.374233"
                        z3="0.151385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.802894"
                        y3="-0.17905"
                        z3="0.026993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.635433"
                        y3="-1.013244"
                        z3="-0.718527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.367029"
                        y3="0.873835"
                        z3="0.719893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.220798"
                        y3="1.528854"
                        z3="-1.294876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.391792"
                        y3="2.428694"
                        z3="-1.66757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.002074"
                        y3="-0.776692"
                        z3="-0.746049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.06394"
                        y3="-2.162707"
                        z3="-1.501587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.423318"
                        y3="2.622495"
                        z3="-0.591894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.727179"
                        y3="1.113189"
                        z3="0.680585"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.55218"
                        y3="0.286255"
                        z3="-0.048805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.665496"
                        y3="2.000543"
                        z3="-0.663126"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.133339"
                        y3="3.411341"
                        z3="0.520009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.599894"
                        y3="2.161755"
                        z3="0.351518"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.063836"
                        y3="3.576195"
                        z3="1.531911"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.301148"
                        y3="2.950456"
                        z3="1.450623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.712897"
                        y3="-1.865027"
                        z3="2.293832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.526213"
                        y3="-3.311541"
                        z3="-0.435503"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.002468"
                        y3="-2.51983"
                        z3="0.26345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.410946"
                        y3="-4.85674"
                        z3="1.548891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.879037"
                        y3="-4.065846"
                        z3="2.259732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.425693"
                        y3="-3.513772"
                        z3="1.052816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.344249"
                        y3="-2.646421"
                        z3="2.591329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.482204"
                        y3="0.500536"
                        z3="-0.044188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.851855"
                        y3="1.99987"
                        z3="-2.563027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.962727"
                        y3="3.382726"
                        z3="-1.975936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.65723"
                        y3="-1.411764"
                        z3="-1.323366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.615795"
                        y3="0.47866"
                        z3="-0.075168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.907827"
                        y3="1.384727"
                        z3="-1.521494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.167468"
                        y3="3.897407"
                        z3="0.594186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.56213"
                        y3="1.671994"
                        z3="0.278655"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.823523"
                        y3="4.193651"
                        z3="2.387372"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.028377"
                        y3="3.080237"
                        z3="2.241114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5847,1.6794,1.4342;.9505,-1.8145,-2.1535;2.9311,-2.6087,-2.4181;1.7617,-3.2023,-.7217;4.2239,2.1449,1.355;-1.4009,-1.4535,.9053;.8674,1.6535,-1.7974;-.0408,-1.3822,.827;-.53,.5579,-.3777;-3.283,-2.6383,1.6658;-4.0725,-3.0371,.4583;-4.0007,-3.9529,1.6387;-1.7899,-2.6315,1.5917;.3394,-.3742,.1514;1.8029,-.179,.027;2.6354,-1.0132,-.7185;2.367,.8738,.7199;-.2208,1.5289,-1.2949;-1.3918,2.4287,-1.6676;4.0021,-.7767,-.746;2.0639,-2.1627,-1.5016;-2.4233,2.6225,-.5919;3.7272,1.1132,.6806;4.5522,.2863,-.0488;-3.6655,2.0005,-.6631;-2.1333,3.4113,.52;-4.5999,2.1618,.3515;-3.0638,3.5762,1.5319;-4.3011,2.9505,1.4506;-3.7129,-1.865,2.2938;-3.5262,-3.3115,-.4355;-5.0025,-2.5198,.2635;-3.4109,-4.8567,1.5489;-4.879,-4.0658,2.2597;-1.4257,-3.5138,1.0528;-1.3442,-2.6464,2.5913;-1.4822,.5005,-.0442;-1.8519,1.9999,-2.563;-.9627,3.3827,-1.9759;4.6572,-1.4118,-1.3234;5.6158,.4787,-.0752;-3.9078,1.3847,-1.5215;-1.1675,3.8974,.5942;-5.5621,1.672,.2787;-2.8235,4.1937,2.3874;-5.0284,3.0802,2.2411;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.64765928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2914.43624360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4446.08390288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7898.15098141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3452.06707853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.48370896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.83604967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380880</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000078417482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000078417482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000156834964</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.192853729811</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.6677 80.9075 80.9858 81.1340 81.2528 81.5150 81.5439 81.8052 81.8269 82.0450 82.2179 82.4862 82.5724 82.8378 82.9386 83.0347 83.1912 83.4359 83.5419 83.6799 83.7228 83.9153 84.2377 84.3831 84.5102 84.5702 84.7855 84.9906 85.0312 85.1047 85.1757 85.2032 85.2300 85.4085 85.5328 85.6166 85.7520 85.8536 85.9238 85.9590 86.2109 86.2371 86.5445 86.6003 86.6926 86.8916 87.0629 87.1389 87.2845 87.3964 87.4507 87.6738 87.7699 87.8789 87.9444 88.1803 88.4227 88.5486 88.5575 88.7985 88.8433 88.9446 89.0975 89.1870 89.3076 89.4456 89.5599 89.6071 89.7599 89.8471 90.0759 90.1479 90.3525 90.5728 90.6995 90.9813 91.1619 91.2135 91.3559 91.4803 91.5305 91.6321 91.8578 92.2677 92.3211 92.3765 92.4405 92.7972 93.0122 93.0628 93.1802 93.2848 93.4152 93.5534 93.6829 93.7917 93.9126 94.1490 94.2271 94.3654 94.6291 94.7010 94.8930 94.9553 95.0536 95.0971 95.2495 95.2918 95.5301 95.6729 95.9868 96.0563 96.2802 96.5617 96.6072 96.7783 96.8936 96.9726 97.0944 97.2427 97.5097 97.7852 97.8364 97.8551 98.1105 98.2680 98.3262 98.4403 98.6785 98.8297 99.0324 99.1849 99.2689 99.5697 99.6533 99.8497 99.9610 100.0758 100.3776 100.4320 100.6727 100.8536 101.0106 101.1302 101.4243 101.4803 101.6206 101.9107 102.1588 102.2886 102.5431 102.5724 102.8064 102.9106 103.1688 103.3300 103.4782 103.5466 103.7724 103.8649 103.9559 104.2856 104.6200 104.7845 104.8695 104.9841 105.1407 105.3407 105.3944 105.4393 105.6844 105.8637 106.0261 106.3083 106.3870 106.4371 106.5185 106.6849 106.9237 107.0107 107.0972 107.2176 107.4059 107.4562 107.5885 107.9144 107.9941 108.3189 108.5145 108.6140 108.6718 108.9037 109.1734 109.2459 109.4457 109.5113 109.7141 109.8420 110.1389 110.3228 110.4849 110.5214 110.6748 110.8422 110.8852 111.0384 111.2107 111.2741 111.5811 111.8353 111.9534 112.2492 112.4924 112.6439 112.6540 112.8717 113.1824 113.4903 113.6325 113.8760 113.9813 114.1814 114.4248 114.6597 114.7058 114.7874 114.9111 115.1319 115.3309 115.4090 115.4924 115.7037 116.1323 116.2570 116.5329 116.6895 116.7934 116.9684 117.0489 117.1886 117.2844 117.3806 117.4705 117.6354 117.8441 117.9716 117.9965 118.0849 118.1632 118.2657 118.4783 118.5138 118.6489 118.7676 118.8788 119.0606 119.2422 119.4437 119.5112 119.6487 119.7595 120.0115 120.2470 120.3303 120.5341 120.7884 120.9935 121.2584 121.5593 121.6513 121.7780 122.0437 122.6167 122.7251 123.0303 123.1870 123.3112 123.8224 124.2241 124.5941 125.0412 125.1462 125.5954 125.9345 126.5664 126.6632 126.8184 126.9236 127.1007 127.4281 127.9923 128.1138 128.5927 128.6657 128.7334 128.9528 129.2493 129.3779 129.5387 129.6501 129.8701 130.2247 130.5831 130.9164 131.0044 131.2895 131.6837 131.7170 131.8854 131.9953 132.0561 132.1517 132.5833 132.8171 133.0246 133.5296 133.7545 133.8840 134.0258 134.5105 134.8255 134.9161 135.0226 135.4827 135.8223 136.0131 136.2990 136.6816 137.2271 137.6520 137.8004 138.1158 138.2885 138.4292 138.6438 138.9405 139.2311 139.4190 139.7217 140.4391 140.8012 140.9828 141.5918 141.7525 141.9630 142.1248 142.3005 142.6153 143.1336 143.3239 143.6992 143.7310 144.2612 144.3572 144.5127 144.9091 145.1715 145.6022 145.8514 146.3283 146.6233 146.9470 147.2925 147.4666 147.6800 147.9029 148.0777 148.3557 148.7340 148.7398 149.1080 149.4753 149.7716 149.9333 150.1786 150.5588 150.7742 150.9258 150.9723 151.0699 151.4126 151.8635 152.1181 152.3751 152.7195 152.7490 152.9580 153.2885 153.9018 154.2144 154.5516 154.6795 155.2367 155.3266 156.4830 156.7229 157.1973 157.4260 157.9722 158.1431 158.6447 158.7380 158.9721 159.4482 160.7150 161.0386 161.4101 161.9449 162.3942 164.4543 164.9587 166.1175 166.3150 167.7864 168.0609 168.2626 171.3261 171.6707 172.1835 172.4196 172.7542 175.6104 178.5949 178.8357 181.7465 182.5425 184.3434 184.7403 186.7891 187.8132 188.2059 188.8680 188.9821 189.0724 189.1233 189.1996 189.3398 189.4253 189.4585 189.5197 189.6280 189.6557 189.7387 189.9063 191.0191 191.2875 191.5156 192.7491 193.0089 193.5917 193.7891 193.9576 195.1163 195.5841 196.8518 196.9507 197.1152 197.5216 198.0848 199.1013 202.2391 202.8720 203.4285 203.6046 204.0950 204.8529 205.8325 207.1610 208.6162 209.8208 210.4586 215.7835 216.5797 228.5057 229.0669 229.1971 229.8190 230.7931 233.3533 233.9568 234.5722 236.1692 237.5171 239.4778 239.8413 241.6012 241.9511 242.5316 244.3365 244.8208 246.5154 247.2939 247.7901 248.2001 248.9337 251.1944 252.1522 252.4815 611.7048 619.8633 626.0067 629.5004 630.3515 632.0829 632.3324 634.5179 634.6240 635.2525 635.8218 636.9110 638.2535 639.7233 640.5226 640.8902 642.8155 645.0431 654.4552 659.1118 882.9694 902.7541 1200.6119 1208.7948 1559.3443 1560.6064 1562.2799 1565.9557 1567.7387</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C 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="46">-0.192071 -0.169672 -0.174488 -0.158378 -0.183807 -0.225127 -0.363822 -0.140115 -0.185564 -0.063359 -0.130580 -0.163354 0.051843 0.261276 -0.070768 -0.113522 0.255542 0.300802 -0.106813 -0.068984 0.529479 -0.012570 0.181415 -0.161810 -0.171028 -0.166283 -0.109206 -0.104120 -0.126902 0.074246 0.070500 0.072615 0.069935 0.078600 0.063445 0.076917 0.178562 0.098725 0.116528 0.130579 0.128446 0.116776 0.120374 0.126895 0.130360 0.128482</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C 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="46">9.1921 9.1697 9.1745 9.1584 9.1838 8.2251 8.3638 7.1401 7.1856 6.0634 6.1306 6.1634 5.9482 5.7387 6.0708 6.1135 5.7445 5.6992 6.1068 6.0690 5.4705 6.0126 5.8186 6.1618 6.1710 6.1663 6.1092 6.1041 6.1269 0.9258 0.9295 0.9274 0.9301 0.9214 0.9366 0.9231 0.8214 0.9013 0.8835 0.8694 0.8716 0.8832 0.8796 0.8731 0.8696 0.8715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.1921 -0.1697 -0.1745 -0.1584 -0.1838 -0.2251 -0.3638 -0.1401 -0.1856 -0.0634 -0.1306 -0.1634 0.0518 0.2613 -0.0708 -0.1135 0.2555 0.3008 -0.1068 -0.0690 0.5295 -0.0126 0.1814 -0.1618 -0.1710 -0.1663 -0.1092 -0.1041 -0.1269 0.0742 0.0705 0.0726 0.0699 0.0786 0.0634 0.0769 0.1786 0.0987 0.1165 0.1306 0.1284 0.1168 0.1204 0.1269 0.1304 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1141 1.1345 1.1273 1.1415 1.1183 1.9707 2.1405 2.9165 3.2559 3.8616 3.8922 3.9440 3.9483 3.9007 3.8572 3.8438 3.8630 4.1634 3.8041 3.9009 4.4584 3.6614 4.0775 3.9342 3.9681 4.0161 3.9465 3.9399 3.9637 1.0136 1.0245 1.0217 1.0220 1.0211 1.0022 1.0073 1.0322 1.0085 1.0185 1.0144 1.0060 1.0110 1.0111 1.0005 0.9994 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1141 1.1345 1.1273 1.1415 1.1183 1.9707 2.1405 2.9165 3.2559 3.8616 3.8922 3.9440 3.9483 3.9007 3.8572 3.8438 3.8630 4.1634 3.8041 3.9009 4.4584 3.6614 4.0775 3.9342 3.9681 4.0161 3.9465 3.9399 3.9637 1.0136 1.0245 1.0217 1.0220 1.0211 1.0022 1.0073 1.0322 1.0085 1.0185 1.0144 1.0060 1.0110 1.0111 1.0005 0.9994 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="48">1.0312 1.1197 1.1381 1.1497 1.0698 0.8631 0.9484 1.9982 1.8379 1.0974 1.1373 0.9408 0.9331 0.9440 0.9732 0.9995 0.9418 1.0074 1.0064 1.0074 1.0078 0.9768 0.9892 0.9244 1.3323 1.3537 1.4361 1.0119 1.4257 0.9651 0.8572 0.9945 1.0080 1.3911 0.9513 1.3830 1.3863 1.4466 0.9713 1.4367 0.9812 1.4633 0.9789 1.4403 0.9766 1.4119 0.9740 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023024158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.670683441551</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.31317 43.12626 -1.18691 0.41352 -0.26168 0.15184 9.55769 -9.08893 0.46876</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
