<?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="1.413131"
                        y3="1.757123"
                        z3="1.300799"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.071276"
                        y3="-2.574184"
                        z3="-2.370789"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.83215"
                        y3="-3.184279"
                        z3="-0.731041"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.064889"
                        y3="-1.82237"
                        z3="-2.213994"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.032496"
                        y3="2.287052"
                        z3="1.364406"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.406044"
                        y3="-1.547114"
                        z3="0.802698"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.767334"
                        y3="1.616693"
                        z3="-1.903677"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.049173"
                        y3="-1.419966"
                        z3="0.746098"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.597413"
                        y3="0.491131"
                        z3="-0.476802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.249932"
                        y3="-2.766028"
                        z3="1.604716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.010462"
                        y3="-3.268561"
                        z3="0.417851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.91345"
                        y3="-4.107747"
                        z3="1.652029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.757763"
                        y3="-2.703639"
                        z3="1.543653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.300217"
                        y3="-0.402383"
                        z3="0.067642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.756681"
                        y3="-0.146254"
                        z3="-0.020199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.650867"
                        y3="-0.972196"
                        z3="-0.700954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.253368"
                        y3="0.946763"
                        z3="0.662036"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.314731"
                        y3="1.470167"
                        z3="-1.394435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.511392"
                        y3="2.343808"
                        z3="-1.743772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.010597"
                        y3="-0.69971"
                        z3="-0.657439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.149458"
                        y3="-2.142772"
                        z3="-1.501915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.43797"
                        y3="2.617971"
                        z3="-0.591883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.606728"
                        y3="1.221635"
                        z3="0.693667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.494119"
                        y3="0.393624"
                        z3="0.042865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.70461"
                        y3="2.047539"
                        z3="-0.530241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.017159"
                        y3="3.429193"
                        z3="0.460534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.535462"
                        y3="2.279907"
                        z3="0.558292"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.844638"
                        y3="3.665696"
                        z3="1.544581"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.107797"
                        y3="3.090338"
                        z3="1.596849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.71658"
                        y3="-1.975459"
                        z3="2.183034"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.444265"
                        y3="-3.573618"
                        z3="-0.453269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.958841"
                        y3="-2.803348"
                        z3="0.184534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.287642"
                        y3="-4.991001"
                        z3="1.621719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.792875"
                        y3="-4.218462"
                        z3="2.271833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.353338"
                        y3="-3.596762"
                        z3="1.053805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.324096"
                        y3="-2.650507"
                        z3="2.547245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.545051"
                        y3="0.414603"
                        z3="-0.134832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.050938"
                        y3="1.850872"
                        z3="-2.55806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.112027"
                        y3="3.270342"
                        z3="-2.156889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.712838"
                        y3="-1.331371"
                        z3="-1.180683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.55282"
                        y3="0.610585"
                        z3="0.075423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.0478"
                        y3="1.415296"
                        z3="-1.34106"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.029974"
                        y3="3.875376"
                        z3="0.43113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.518284"
                        y3="1.828219"
                        z3="0.589729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.503777"
                        y3="4.298886"
                        z3="2.353108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.754107"
                        y3="3.274562"
                        z3="2.444672"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a45" 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:1.4131,1.7571,1.3008;3.0713,-2.5742,-2.3708;1.8321,-3.1843,-.731;1.0649,-1.8224,-2.214;4.0325,2.2871,1.3644;-1.406,-1.5471,.8027;.7673,1.6167,-1.9037;-.0492,-1.42,.7461;-.5974,.4911,-.4768;-3.2499,-2.766,1.6047;-4.0105,-3.2686,.4179;-3.9135,-4.1077,1.652;-1.7578,-2.7036,1.5437;.3002,-.4024,.0676;1.7567,-.1463,-.0202;2.6509,-.9722,-.701;2.2534,.9468,.662;-.3147,1.4702,-1.3944;-1.5114,2.3438,-1.7438;4.0106,-.6997,-.6574;2.1495,-2.1428,-1.5019;-2.438,2.618,-.5919;3.6067,1.2216,.6937;4.4941,.3936,.0429;-3.7046,2.0475,-.5302;-2.0172,3.4292,.4605;-4.5355,2.2799,.5583;-2.8446,3.6657,1.5446;-4.1078,3.0903,1.5968;-3.7166,-1.9755,2.183;-3.4443,-3.5736,-.4533;-4.9588,-2.8033,.1845;-3.2876,-4.991,1.6217;-4.7929,-4.2185,2.2718;-1.3533,-3.5968,1.0538;-1.3241,-2.6505,2.5472;-1.5451,.4146,-.1348;-2.0509,1.8509,-2.5581;-1.112,3.2703,-2.1569;4.7128,-1.3314,-1.1807;5.5528,.6106,.0754;-4.0478,1.4153,-1.3411;-1.03,3.8754,.4311;-5.5183,1.8282,.5897;-2.5038,4.2989,2.3531;-4.7541,3.2746,2.4447;</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">2914.4777594082 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">7.021e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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="1.41313063"
                                 y3="1.75712252"
                                 z3="1.30079894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.07127637"
                                 y3="-2.57418443"
                                 z3="-2.3707887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.83214983"
                                 y3="-3.18427852"
                                 z3="-0.73104059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.06488878"
                                 y3="-1.82236962"
                                 z3="-2.21399439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.03249572"
                                 y3="2.28705202"
                                 z3="1.36440606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.40604444"
                                 y3="-1.54711445"
                                 z3="0.80269801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.76733425"
                                 y3="1.61669298"
                                 z3="-1.90367718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.04917334"
                                 y3="-1.41996581"
                                 z3="0.74609782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.5974129"
                                 y3="0.49113113"
                                 z3="-0.47680184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.24993248"
                                 y3="-2.76602789"
                                 z3="1.6047159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.01046167"
                                 y3="-3.26856101"
                                 z3="0.41785074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.91344985"
                                 y3="-4.10774678"
                                 z3="1.65202859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.75776293"
                                 y3="-2.70363885"
                                 z3="1.54365318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.30021714"
                                 y3="-0.40238271"
                                 z3="0.06764212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.75668118"
                                 y3="-0.14625355"
                                 z3="-0.02019861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.65086675"
                                 y3="-0.97219561"
                                 z3="-0.70095433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.25336783"
                                 y3="0.94676309"
                                 z3="0.66203642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.3147309"
                                 y3="1.47016722"
                                 z3="-1.39443513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51139194"
                                 y3="2.34380807"
                                 z3="-1.7437723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.01059729"
                                 y3="-0.69970993"
                                 z3="-0.65743893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.14945776"
                                 y3="-2.14277212"
                                 z3="-1.50191469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.43796964"
                                 y3="2.6179714"
                                 z3="-0.59188346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60672835"
                                 y3="1.22163495"
                                 z3="0.69366695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.4941187"
                                 y3="0.3936236"
                                 z3="0.04286471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.70461046"
                                 y3="2.04753868"
                                 z3="-0.5302412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.01715911"
                                 y3="3.42919287"
                                 z3="0.46053353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.53546167"
                                 y3="2.27990724"
                                 z3="0.55829193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.84463849"
                                 y3="3.66569553"
                                 z3="1.54458076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.10779666"
                                 y3="3.09033783"
                                 z3="1.59684946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.71658048"
                                 y3="-1.97545891"
                                 z3="2.18303352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.44426465"
                                 y3="-3.57361823"
                                 z3="-0.45326854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.95884148"
                                 y3="-2.8033477"
                                 z3="0.18453444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.28764246"
                                 y3="-4.99100063"
                                 z3="1.62171852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.7928751"
                                 y3="-4.21846238"
                                 z3="2.27183311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35333833"
                                 y3="-3.59676191"
                                 z3="1.05380502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.32409602"
                                 y3="-2.6505074"
                                 z3="2.54724456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.54505123"
                                 y3="0.41460341"
                                 z3="-0.13483169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.05093823"
                                 y3="1.85087185"
                                 z3="-2.55806021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11202718"
                                 y3="3.27034211"
                                 z3="-2.15688944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.71283773"
                                 y3="-1.33137138"
                                 z3="-1.18068265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.55282011"
                                 y3="0.61058503"
                                 z3="0.07542282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.04779975"
                                 y3="1.4152958"
                                 z3="-1.34105977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.02997357"
                                 y3="3.87537626"
                                 z3="0.43112991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.51828414"
                                 y3="1.82821882"
                                 z3="0.5897291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.50377661"
                                 y3="4.29888604"
                                 z3="2.35310829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.75410712"
                                 y3="3.27456204"
                                 z3="2.44467155">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a25 a27" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a45" 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:1.4131,1.7571,1.3008;3.0713,-2.5742,-2.3708;1.8321,-3.1843,-.731;1.0649,-1.8224,-2.214;4.0325,2.2871,1.3644;-1.406,-1.5471,.8027;.7673,1.6167,-1.9037;-.0492,-1.42,.7461;-.5974,.4911,-.4768;-3.2499,-2.766,1.6047;-4.0105,-3.2686,.4179;-3.9134,-4.1077,1.652;-1.7578,-2.7036,1.5437;.3002,-.4024,.0676;1.7567,-.1463,-.0202;2.6509,-.9722,-.701;2.2534,.9468,.662;-.3147,1.4702,-1.3944;-1.5114,2.3438,-1.7438;4.0106,-.6997,-.6574;2.1495,-2.1428,-1.5019;-2.438,2.618,-.5919;3.6067,1.2216,.6937;4.4941,.3936,.0429;-3.7046,2.0475,-.5302;-2.0172,3.4292,.4605;-4.5355,2.2799,.5583;-2.8446,3.6657,1.5446;-4.1078,3.0903,1.5968;-3.7166,-1.9755,2.183;-3.4443,-3.5736,-.4533;-4.9588,-2.8033,.1845;-3.2876,-4.991,1.6217;-4.7929,-4.2185,2.2718;-1.3533,-3.5968,1.0538;-1.3241,-2.6505,2.5472;-1.5451,.4146,-.1348;-2.0509,1.8509,-2.5581;-1.112,3.2703,-2.1569;4.7128,-1.3314,-1.1807;5.5528,.6106,.0754;-4.0478,1.4153,-1.3411;-1.03,3.8754,.4311;-5.5183,1.8282,.5897;-2.5038,4.2989,2.3531;-4.7541,3.2746,2.4447;</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="1.413131"
                        y3="1.757123"
                        z3="1.300799"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.071276"
                        y3="-2.574184"
                        z3="-2.370789"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.83215"
                        y3="-3.184279"
                        z3="-0.731041"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.064889"
                        y3="-1.82237"
                        z3="-2.213994"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.032496"
                        y3="2.287052"
                        z3="1.364406"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.406044"
                        y3="-1.547114"
                        z3="0.802698"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.767334"
                        y3="1.616693"
                        z3="-1.903677"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.049173"
                        y3="-1.419966"
                        z3="0.746098"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.597413"
                        y3="0.491131"
                        z3="-0.476802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.249932"
                        y3="-2.766028"
                        z3="1.604716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.010462"
                        y3="-3.268561"
                        z3="0.417851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.91345"
                        y3="-4.107747"
                        z3="1.652029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.757763"
                        y3="-2.703639"
                        z3="1.543653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.300217"
                        y3="-0.402383"
                        z3="0.067642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.756681"
                        y3="-0.146254"
                        z3="-0.020199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.650867"
                        y3="-0.972196"
                        z3="-0.700954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.253368"
                        y3="0.946763"
                        z3="0.662036"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.314731"
                        y3="1.470167"
                        z3="-1.394435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.511392"
                        y3="2.343808"
                        z3="-1.743772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.010597"
                        y3="-0.69971"
                        z3="-0.657439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.149458"
                        y3="-2.142772"
                        z3="-1.501915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.43797"
                        y3="2.617971"
                        z3="-0.591883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.606728"
                        y3="1.221635"
                        z3="0.693667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.494119"
                        y3="0.393624"
                        z3="0.042865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.70461"
                        y3="2.047539"
                        z3="-0.530241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.017159"
                        y3="3.429193"
                        z3="0.460534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.535462"
                        y3="2.279907"
                        z3="0.558292"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.844638"
                        y3="3.665696"
                        z3="1.544581"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.107797"
                        y3="3.090338"
                        z3="1.596849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.71658"
                        y3="-1.975459"
                        z3="2.183034"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.444265"
                        y3="-3.573618"
                        z3="-0.453269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.958841"
                        y3="-2.803348"
                        z3="0.184534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.287642"
                        y3="-4.991001"
                        z3="1.621719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.792875"
                        y3="-4.218462"
                        z3="2.271833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.353338"
                        y3="-3.596762"
                        z3="1.053805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.324096"
                        y3="-2.650507"
                        z3="2.547245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.545051"
                        y3="0.414603"
                        z3="-0.134832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.050938"
                        y3="1.850872"
                        z3="-2.55806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.112027"
                        y3="3.270342"
                        z3="-2.156889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.712838"
                        y3="-1.331371"
                        z3="-1.180683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.55282"
                        y3="0.610585"
                        z3="0.075423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.0478"
                        y3="1.415296"
                        z3="-1.34106"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.029974"
                        y3="3.875376"
                        z3="0.43113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.518284"
                        y3="1.828219"
                        z3="0.589729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.503777"
                        y3="4.298886"
                        z3="2.353108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.754107"
                        y3="3.274562"
                        z3="2.444672"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a45" 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:1.4131,1.7571,1.3008;3.0713,-2.5742,-2.3708;1.8321,-3.1843,-.731;1.0649,-1.8224,-2.214;4.0325,2.2871,1.3644;-1.406,-1.5471,.8027;.7673,1.6167,-1.9037;-.0492,-1.42,.7461;-.5974,.4911,-.4768;-3.2499,-2.766,1.6047;-4.0105,-3.2686,.4179;-3.9135,-4.1077,1.652;-1.7578,-2.7036,1.5437;.3002,-.4024,.0676;1.7567,-.1463,-.0202;2.6509,-.9722,-.701;2.2534,.9468,.662;-.3147,1.4702,-1.3944;-1.5114,2.3438,-1.7438;4.0106,-.6997,-.6574;2.1495,-2.1428,-1.5019;-2.438,2.618,-.5919;3.6067,1.2216,.6937;4.4941,.3936,.0429;-3.7046,2.0475,-.5302;-2.0172,3.4292,.4605;-4.5355,2.2799,.5583;-2.8446,3.6657,1.5446;-4.1078,3.0903,1.5968;-3.7166,-1.9755,2.183;-3.4443,-3.5736,-.4533;-4.9588,-2.8033,.1845;-3.2876,-4.991,1.6217;-4.7929,-4.2185,2.2718;-1.3533,-3.5968,1.0538;-1.3241,-2.6505,2.5472;-1.5451,.4146,-.1348;-2.0509,1.8509,-2.5581;-1.112,3.2703,-2.1569;4.7128,-1.3314,-1.1807;5.5528,.6106,.0754;-4.0478,1.4153,-1.3411;-1.03,3.8754,.4311;-5.5183,1.8282,.5897;-2.5038,4.2989,2.3531;-4.7541,3.2746,2.4447;</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">-1531.64710479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2914.47775941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4446.12486420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7898.23383937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3452.10897517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.49155545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.84445065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380291</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000022289201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000022289201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000044578402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.194059256550</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.6488 80.9104 81.0351 81.1323 81.2140 81.4922 81.5067 81.7300 81.8903 82.0905 82.2780 82.4660 82.6677 82.7960 82.9818 83.1729 83.2111 83.4399 83.4948 83.6400 83.7006 83.8863 84.2766 84.3389 84.5250 84.5784 84.8095 84.9361 85.0259 85.0940 85.1649 85.2304 85.2841 85.4074 85.4953 85.6068 85.7145 85.8168 85.9199 85.9873 86.1936 86.4015 86.4306 86.5631 86.7153 86.9127 87.0806 87.2162 87.3525 87.3778 87.4458 87.6882 87.8076 87.8973 87.9324 88.1735 88.5219 88.5508 88.6196 88.8213 88.8629 88.8912 89.0806 89.2098 89.3220 89.5017 89.5919 89.6311 89.8087 89.9656 90.0843 90.2036 90.3480 90.6474 90.7644 90.9719 91.1325 91.2106 91.2850 91.4664 91.5562 91.6181 91.8839 92.1997 92.2647 92.3971 92.4726 92.8216 92.9453 93.0458 93.1753 93.2895 93.3950 93.6010 93.6551 93.8008 93.9216 94.1148 94.3098 94.3907 94.5425 94.7399 94.8953 95.0116 95.0666 95.1353 95.2455 95.3048 95.5394 95.6583 95.9601 96.0794 96.2699 96.4757 96.5051 96.7930 96.8627 96.9606 97.1184 97.2545 97.4994 97.7093 97.8171 97.8577 98.1348 98.2198 98.2702 98.4477 98.7585 98.8150 99.0230 99.1533 99.2896 99.5702 99.6594 99.8217 99.9510 100.0342 100.3757 100.4074 100.6569 100.7789 101.0340 101.0696 101.4256 101.4699 101.5680 101.9505 102.2016 102.2717 102.4717 102.5660 102.8537 102.9253 103.2297 103.3455 103.4698 103.6083 103.7775 103.8559 103.9834 104.3036 104.5890 104.8047 104.8458 104.9640 105.0840 105.2998 105.3647 105.3767 105.6795 105.8600 106.0382 106.3046 106.3686 106.5099 106.6198 106.7483 106.9649 107.0271 107.1285 107.3506 107.3822 107.4258 107.5528 107.9838 108.0402 108.2396 108.4944 108.6206 108.7278 108.9917 109.1792 109.2783 109.4343 109.4787 109.7626 109.8262 110.1111 110.2197 110.4447 110.4800 110.6079 110.8752 110.9117 111.0722 111.2861 111.3073 111.6172 111.8220 111.9340 112.2397 112.5454 112.5777 112.6526 112.8124 113.2801 113.4830 113.7208 113.8962 114.0062 114.2330 114.4197 114.6064 114.7013 114.7548 114.8875 115.0478 115.2961 115.4325 115.4718 115.8706 116.0952 116.2455 116.5277 116.6729 116.8358 116.9850 117.0639 117.2148 117.3675 117.4912 117.5174 117.6291 117.7645 117.9604 118.0174 118.0518 118.1621 118.2784 118.4601 118.5346 118.6531 118.8477 118.8670 119.0555 119.2207 119.3818 119.5219 119.6869 119.7577 120.0722 120.2454 120.3677 120.6306 120.6835 120.9192 121.2380 121.4999 121.6383 121.8137 122.0317 122.5862 122.6820 122.9700 123.1258 123.2971 123.9056 124.1853 124.5716 124.9285 125.1307 125.3176 125.9846 126.5462 126.6078 126.7529 126.8702 127.1269 127.5016 127.9773 128.1481 128.5144 128.6462 128.7494 128.9090 129.2254 129.3260 129.5109 129.7296 129.8435 130.2339 130.5887 130.8493 131.0811 131.2874 131.6952 131.7599 131.8837 132.0166 132.0670 132.1406 132.6145 132.8814 133.1036 133.5827 133.7614 133.9431 133.9882 134.4219 134.7744 134.8672 135.0266 135.4528 135.8124 136.0163 136.3838 136.6264 137.2794 137.6527 137.8381 138.1263 138.3394 138.4617 138.7598 138.9448 139.1746 139.4578 139.6991 140.4200 140.7831 140.9577 141.6041 141.7697 142.0231 142.0960 142.3028 142.6931 143.1250 143.3263 143.7179 143.8720 144.1783 144.3046 144.6063 144.9058 145.0713 145.5105 145.9041 146.2565 146.6248 146.9993 147.3191 147.4905 147.7029 147.9621 148.1742 148.3539 148.7395 148.9206 149.1426 149.5683 149.8105 149.9855 150.1922 150.5419 150.7011 150.8939 150.9368 151.0517 151.3856 151.9082 152.1266 152.3935 152.7075 152.8015 152.9791 153.2195 153.8381 154.2199 154.4837 154.6508 155.0492 155.4031 156.4768 156.8050 157.2475 157.4245 158.0018 158.1336 158.6786 158.7500 158.9306 159.4627 160.5960 161.2192 161.4201 161.9727 162.3528 164.4264 164.9704 166.1197 166.3036 167.7740 168.0950 168.2429 171.2718 171.7024 172.2511 172.4801 172.7506 175.5086 178.5742 178.8500 181.7322 182.4355 184.1528 184.7916 186.7722 187.8245 188.1337 188.8760 188.9909 189.0567 189.1316 189.2177 189.3553 189.4282 189.4585 189.5160 189.6258 189.6489 189.7398 189.9090 191.1211 191.3339 191.5148 192.7562 193.0264 193.5783 193.7881 193.9595 195.1419 195.5753 196.8350 196.9531 197.1310 197.5166 198.0912 199.2527 202.2187 202.8664 203.4330 203.6389 204.0701 204.8454 205.8247 207.1778 208.6000 209.8217 210.4640 215.7743 216.5613 228.5266 229.0928 229.2275 229.8158 230.8856 233.3737 233.9783 234.5233 236.1594 237.4322 239.4938 239.8435 241.6145 241.9610 242.5478 244.4021 244.8135 246.5183 247.3336 247.8168 248.1865 249.1308 251.2076 252.1322 252.5067 611.3882 619.6272 625.9845 629.4976 630.3440 632.1031 632.3338 634.4773 634.6859 635.3479 635.6795 636.9733 638.2294 639.7954 640.5236 640.9796 642.8993 645.0323 654.3725 659.0945 882.9861 902.7202 1200.6355 1208.6756 1559.3164 1560.5877 1562.3303 1565.8661 1567.7972</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">-0.192633 -0.174577 -0.157926 -0.168673 -0.183833 -0.225640 -0.358450 -0.140922 -0.183981 -0.065186 -0.131072 -0.162835 0.053247 0.265392 -0.062100 -0.119990 0.249977 0.296749 -0.111963 -0.065307 0.527090 -0.005979 0.183442 -0.164338 -0.177878 -0.165533 -0.107886 -0.104207 -0.128295 0.073893 0.070839 0.073764 0.070135 0.078660 0.063428 0.076414 0.176304 0.099902 0.115787 0.130590 0.128595 0.118108 0.120013 0.127375 0.130695 0.128804</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">9.1926 9.1746 9.1579 9.1687 9.1838 8.2256 8.3584 7.1409 7.1840 6.0652 6.1311 6.1628 5.9468 5.7346 6.0621 6.1200 5.7500 5.7033 6.1120 6.0653 5.4729 6.0060 5.8166 6.1643 6.1779 6.1655 6.1079 6.1042 6.1283 0.9261 0.9292 0.9262 0.9299 0.9213 0.9366 0.9236 0.8237 0.9001 0.8842 0.8694 0.8714 0.8819 0.8800 0.8726 0.8693 0.8712</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">-0.1926 -0.1746 -0.1579 -0.1687 -0.1838 -0.2256 -0.3584 -0.1409 -0.1840 -0.0652 -0.1311 -0.1628 0.0532 0.2654 -0.0621 -0.1200 0.2500 0.2967 -0.1120 -0.0653 0.5271 -0.0060 0.1834 -0.1643 -0.1779 -0.1655 -0.1079 -0.1042 -0.1283 0.0739 0.0708 0.0738 0.0701 0.0787 0.0634 0.0764 0.1763 0.0999 0.1158 0.1306 0.1286 0.1181 0.1200 0.1274 0.1307 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1127 1.1271 1.1417 1.1357 1.1184 1.9712 2.1445 2.9164 3.2530 3.8626 3.8920 3.9411 3.9478 3.8942 3.8574 3.8484 3.8607 4.1649 3.8004 3.8932 4.4610 3.6659 4.0788 3.9370 3.9639 4.0097 3.9468 3.9394 3.9651 1.0136 1.0244 1.0215 1.0220 1.0211 1.0019 1.0074 1.0328 1.0071 1.0192 1.0141 1.0060 1.0103 1.0132 1.0001 0.9992 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1127 1.1271 1.1417 1.1357 1.1184 1.9712 2.1445 2.9164 3.2530 3.8626 3.8920 3.9411 3.9478 3.8942 3.8574 3.8484 3.8607 4.1649 3.8004 3.8932 4.4610 3.6659 4.0788 3.9370 3.9639 4.0097 3.9468 3.9394 3.9651 1.0136 1.0244 1.0215 1.0220 1.0211 1.0019 1.0074 1.0328 1.0071 1.0192 1.0141 1.0060 1.0103 1.0132 1.0001 0.9992 0.9992</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">1.0260 1.1377 1.1500 1.1209 1.0724 0.8638 0.9483 2.0085 1.8337 1.1013 1.1320 0.9418 0.9339 0.9435 0.9732 0.9996 0.9406 1.0074 1.0064 1.0073 1.0078 0.9765 0.9896 0.9248 1.3329 1.3551 1.4332 1.0110 1.4246 0.9633 0.8640 0.9948 1.0067 1.3900 0.9522 1.3809 1.3845 1.4478 0.9715 1.4369 0.9806 1.4643 0.9792 1.4418 0.9766 1.4113 0.9740 0.9737</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">-0.022993238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.670098030151</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.69150 42.53838 -1.15312 -0.54867 0.67700 0.12833 10.20488 -9.64338 0.56150</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
