<?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="2.060035"
                        y3="1.406425"
                        z3="1.856436"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.346444"
                        y3="-1.353189"
                        z3="-1.994318"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.123378"
                        y3="-2.285171"
                        z3="-2.757406"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.194823"
                        y3="-3.045974"
                        z3="-0.97503"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.726592"
                        y3="1.382638"
                        z3="1.534165"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.469143"
                        y3="-0.931974"
                        z3="1.423775"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.060949"
                        y3="1.902787"
                        z3="-1.419528"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.128808"
                        y3="-1.060454"
                        z3="1.192466"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.460836"
                        y3="0.874818"
                        z3="-0.077933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.971592"
                        y3="-3.296831"
                        z3="1.177452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.031492"
                        y3="-4.334835"
                        z3="1.384412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.068349"
                        y3="-3.455195"
                        z3="0.17364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.953794"
                        y3="-2.094979"
                        z3="2.073014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.318762"
                        y3="-0.139835"
                        z3="0.440034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.777107"
                        y3="-0.184089"
                        z3="0.16541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.353385"
                        y3="-1.010747"
                        z3="-0.797224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.598354"
                        y3="0.611488"
                        z3="0.937427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.064921"
                        y3="1.808559"
                        z3="-0.999171"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.172861"
                        y3="2.725175"
                        z3="-1.505426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.729681"
                        y3="-1.01705"
                        z3="-0.966545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.50001"
                        y3="-1.92212"
                        z3="-1.632377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.43995"
                        y3="2.763975"
                        z3="-0.701328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.970927"
                        y3="0.602465"
                        z3="0.767749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.541964"
                        y3="-0.210073"
                        z3="-0.186086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.530976"
                        y3="1.968654"
                        z3="-1.040856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.533836"
                        y3="3.580729"
                        z3="0.423235"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.68908"
                        y3="1.988727"
                        z3="-0.276272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.68913"
                        y3="3.604025"
                        z3="1.187666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.77055"
                        y3="2.806772"
                        z3="0.839721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.991648"
                        y3="-3.654723"
                        z3="0.882603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.770037"
                        y3="-4.164588"
                        z3="2.158721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.759658"
                        y3="-5.374822"
                        z3="1.263968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.830764"
                        y3="-2.687214"
                        z3="0.125266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.82126"
                        y3="-3.887752"
                        z3="-0.78656"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.359326"
                        y3="-2.288818"
                        z3="2.971083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.967171"
                        y3="-1.835552"
                        z3="2.38851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.428849"
                        y3="0.869128"
                        z3="0.211692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.382675"
                        y3="2.408421"
                        z3="-2.531214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.733512"
                        y3="3.720641"
                        z3="-1.587477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.189271"
                        y3="-1.647771"
                        z3="-1.713133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.615168"
                        y3="-0.209727"
                        z3="-0.317336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.476562"
                        y3="1.329829"
                        z3="-1.914725"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.693284"
                        y3="4.205647"
                        z3="0.701027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.529673"
                        y3="1.368318"
                        z3="-0.557753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.746234"
                        y3="4.247034"
                        z3="2.05594"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.673495"
                        y3="2.825972"
                        z3="1.435305"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 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 a26" order="S"/>
                  <bond atomRefs2="a22 a25" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" 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:2.06,1.4064,1.8564;.3464,-1.3532,-1.9943;2.1234,-2.2852,-2.7574;1.1948,-3.046,-.975;4.7266,1.3826,1.5342;-1.4691,-.932,1.4238;1.0609,1.9028,-1.4195;-.1288,-1.0605,1.1925;-.4608,.8748,-.0779;-1.9716,-3.2968,1.1775;-3.0315,-4.3348,1.3844;-3.0683,-3.4552,.1736;-1.9538,-2.095,2.073;.3188,-.1398,.44;1.7771,-.1841,.1654;2.3534,-1.0107,-.7972;2.5984,.6115,.9374;-.0649,1.8086,-.9992;-1.1729,2.7252,-1.5054;3.7297,-1.0171,-.9665;1.5,-1.9221,-1.6324;-2.44,2.764,-.7013;3.9709,.6025,.7677;4.542,-.2101,-.1861;-3.531,1.9687,-1.0409;-2.5338,3.5807,.4232;-4.6891,1.9887,-.2763;-3.6891,3.604,1.1877;-4.7706,2.8068,.8397;-.9916,-3.6547,.8826;-3.77,-4.1646,2.1587;-2.7597,-5.3748,1.264;-3.8308,-2.6872,.1253;-2.8213,-3.8878,-.7866;-1.3593,-2.2888,2.9711;-2.9672,-1.8356,2.3885;-1.4288,.8691,.2117;-1.3827,2.4084,-2.5312;-.7335,3.7206,-1.5875;4.1893,-1.6478,-1.7131;5.6152,-.2097,-.3173;-3.4766,1.3298,-1.9147;-1.6933,4.2056,.701;-5.5297,1.3683,-.5578;-3.7462,4.247,2.0559;-5.6735,2.826,1.4353;</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">2934.6292456906 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.238e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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="2.06003486"
                                 y3="1.40642466"
                                 z3="1.85643638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.34644363"
                                 y3="-1.35318889"
                                 z3="-1.99431781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.12337785"
                                 y3="-2.28517081"
                                 z3="-2.75740576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.19482293"
                                 y3="-3.04597419"
                                 z3="-0.97502955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.72659198"
                                 y3="1.38263849"
                                 z3="1.5341652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.46914309"
                                 y3="-0.9319743"
                                 z3="1.42377515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.06094866"
                                 y3="1.9027866"
                                 z3="-1.41952835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.12880752"
                                 y3="-1.06045439"
                                 z3="1.19246564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.4608355"
                                 y3="0.87481845"
                                 z3="-0.07793315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.97159224"
                                 y3="-3.29683121"
                                 z3="1.17745161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.03149239"
                                 y3="-4.33483479"
                                 z3="1.38441188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.068349"
                                 y3="-3.45519513"
                                 z3="0.17364048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.953794"
                                 y3="-2.09497881"
                                 z3="2.07301419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3187618"
                                 y3="-0.13983471"
                                 z3="0.44003392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.77710728"
                                 y3="-0.18408853"
                                 z3="0.16541044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35338461"
                                 y3="-1.01074667"
                                 z3="-0.7972241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59835353"
                                 y3="0.61148787"
                                 z3="0.93742728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.06492139"
                                 y3="1.80855933"
                                 z3="-0.99917074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.17286107"
                                 y3="2.7251745"
                                 z3="-1.50542615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.72968088"
                                 y3="-1.01704958"
                                 z3="-0.9665448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.50000999"
                                 y3="-1.92211965"
                                 z3="-1.63237681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.43994981"
                                 y3="2.7639751"
                                 z3="-0.70132817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.97092741"
                                 y3="0.6024652"
                                 z3="0.7677494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.54196435"
                                 y3="-0.21007325"
                                 z3="-0.18608621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.53097553"
                                 y3="1.96865383"
                                 z3="-1.04085624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.53383609"
                                 y3="3.58072938"
                                 z3="0.42323491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.68907951"
                                 y3="1.98872677"
                                 z3="-0.27627184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.68913005"
                                 y3="3.60402529"
                                 z3="1.18766635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.77055047"
                                 y3="2.80677227"
                                 z3="0.8397213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.9916481"
                                 y3="-3.65472267"
                                 z3="0.88260306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77003681"
                                 y3="-4.16458809"
                                 z3="2.15872135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.75965838"
                                 y3="-5.37482188"
                                 z3="1.26396841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.83076382"
                                 y3="-2.68721392"
                                 z3="0.12526631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.82125976"
                                 y3="-3.88775186"
                                 z3="-0.7865598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.3593258"
                                 y3="-2.28881766"
                                 z3="2.97108342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.96717079"
                                 y3="-1.83555193"
                                 z3="2.38850968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.42884864"
                                 y3="0.8691283"
                                 z3="0.21169173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.38267508"
                                 y3="2.40842134"
                                 z3="-2.53121387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.73351174"
                                 y3="3.72064143"
                                 z3="-1.58747724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.18927079"
                                 y3="-1.64777073"
                                 z3="-1.71313291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.6151676"
                                 y3="-0.20972682"
                                 z3="-0.31733577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.4765624"
                                 y3="1.32982924"
                                 z3="-1.91472481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.69328367"
                                 y3="4.20564678"
                                 z3="0.70102681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.5296725"
                                 y3="1.36831766"
                                 z3="-0.55775331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.74623433"
                                 y3="4.24703399"
                                 z3="2.05594042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.67349504"
                                 y3="2.82597163"
                                 z3="1.43530464">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 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 a26" order="S"/>
                           <bond atomRefs2="a22 a25" 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 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" 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:2.06,1.4064,1.8564;.3464,-1.3532,-1.9943;2.1234,-2.2852,-2.7574;1.1948,-3.046,-.975;4.7266,1.3826,1.5342;-1.4691,-.932,1.4238;1.0609,1.9028,-1.4195;-.1288,-1.0605,1.1925;-.4608,.8748,-.0779;-1.9716,-3.2968,1.1775;-3.0315,-4.3348,1.3844;-3.0683,-3.4552,.1736;-1.9538,-2.095,2.073;.3188,-.1398,.44;1.7771,-.1841,.1654;2.3534,-1.0107,-.7972;2.5984,.6115,.9374;-.0649,1.8086,-.9992;-1.1729,2.7252,-1.5054;3.7297,-1.017,-.9665;1.5,-1.9221,-1.6324;-2.4399,2.764,-.7013;3.9709,.6025,.7677;4.542,-.2101,-.1861;-3.531,1.9687,-1.0409;-2.5338,3.5807,.4232;-4.6891,1.9887,-.2763;-3.6891,3.604,1.1877;-4.7706,2.8068,.8397;-.9916,-3.6547,.8826;-3.77,-4.1646,2.1587;-2.7597,-5.3748,1.264;-3.8308,-2.6872,.1253;-2.8213,-3.8878,-.7866;-1.3593,-2.2888,2.9711;-2.9672,-1.8356,2.3885;-1.4288,.8691,.2117;-1.3827,2.4084,-2.5312;-.7335,3.7206,-1.5875;4.1893,-1.6478,-1.7131;5.6152,-.2097,-.3173;-3.4766,1.3298,-1.9147;-1.6933,4.2056,.701;-5.5297,1.3683,-.5578;-3.7462,4.247,2.0559;-5.6735,2.826,1.4353;</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="2.060035"
                        y3="1.406425"
                        z3="1.856436"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.346444"
                        y3="-1.353189"
                        z3="-1.994318"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.123378"
                        y3="-2.285171"
                        z3="-2.757406"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.194823"
                        y3="-3.045974"
                        z3="-0.97503"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.726592"
                        y3="1.382638"
                        z3="1.534165"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.469143"
                        y3="-0.931974"
                        z3="1.423775"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.060949"
                        y3="1.902787"
                        z3="-1.419528"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.128808"
                        y3="-1.060454"
                        z3="1.192466"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.460836"
                        y3="0.874818"
                        z3="-0.077933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.971592"
                        y3="-3.296831"
                        z3="1.177452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.031492"
                        y3="-4.334835"
                        z3="1.384412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.068349"
                        y3="-3.455195"
                        z3="0.17364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.953794"
                        y3="-2.094979"
                        z3="2.073014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.318762"
                        y3="-0.139835"
                        z3="0.440034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.777107"
                        y3="-0.184089"
                        z3="0.16541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.353385"
                        y3="-1.010747"
                        z3="-0.797224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.598354"
                        y3="0.611488"
                        z3="0.937427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.064921"
                        y3="1.808559"
                        z3="-0.999171"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.172861"
                        y3="2.725175"
                        z3="-1.505426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.729681"
                        y3="-1.01705"
                        z3="-0.966545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.50001"
                        y3="-1.92212"
                        z3="-1.632377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.43995"
                        y3="2.763975"
                        z3="-0.701328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.970927"
                        y3="0.602465"
                        z3="0.767749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.541964"
                        y3="-0.210073"
                        z3="-0.186086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.530976"
                        y3="1.968654"
                        z3="-1.040856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.533836"
                        y3="3.580729"
                        z3="0.423235"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.68908"
                        y3="1.988727"
                        z3="-0.276272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.68913"
                        y3="3.604025"
                        z3="1.187666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.77055"
                        y3="2.806772"
                        z3="0.839721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.991648"
                        y3="-3.654723"
                        z3="0.882603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.770037"
                        y3="-4.164588"
                        z3="2.158721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.759658"
                        y3="-5.374822"
                        z3="1.263968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.830764"
                        y3="-2.687214"
                        z3="0.125266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.82126"
                        y3="-3.887752"
                        z3="-0.78656"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.359326"
                        y3="-2.288818"
                        z3="2.971083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.967171"
                        y3="-1.835552"
                        z3="2.38851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.428849"
                        y3="0.869128"
                        z3="0.211692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.382675"
                        y3="2.408421"
                        z3="-2.531214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.733512"
                        y3="3.720641"
                        z3="-1.587477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.189271"
                        y3="-1.647771"
                        z3="-1.713133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.615168"
                        y3="-0.209727"
                        z3="-0.317336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.476562"
                        y3="1.329829"
                        z3="-1.914725"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.693284"
                        y3="4.205647"
                        z3="0.701027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.529673"
                        y3="1.368318"
                        z3="-0.557753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.746234"
                        y3="4.247034"
                        z3="2.05594"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.673495"
                        y3="2.825972"
                        z3="1.435305"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 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 a26" order="S"/>
                  <bond atomRefs2="a22 a25" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" 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:2.06,1.4064,1.8564;.3464,-1.3532,-1.9943;2.1234,-2.2852,-2.7574;1.1948,-3.046,-.975;4.7266,1.3826,1.5342;-1.4691,-.932,1.4238;1.0609,1.9028,-1.4195;-.1288,-1.0605,1.1925;-.4608,.8748,-.0779;-1.9716,-3.2968,1.1775;-3.0315,-4.3348,1.3844;-3.0683,-3.4552,.1736;-1.9538,-2.095,2.073;.3188,-.1398,.44;1.7771,-.1841,.1654;2.3534,-1.0107,-.7972;2.5984,.6115,.9374;-.0649,1.8086,-.9992;-1.1729,2.7252,-1.5054;3.7297,-1.0171,-.9665;1.5,-1.9221,-1.6324;-2.44,2.764,-.7013;3.9709,.6025,.7677;4.542,-.2101,-.1861;-3.531,1.9687,-1.0409;-2.5338,3.5807,.4232;-4.6891,1.9887,-.2763;-3.6891,3.604,1.1877;-4.7706,2.8068,.8397;-.9916,-3.6547,.8826;-3.77,-4.1646,2.1587;-2.7597,-5.3748,1.264;-3.8308,-2.6872,.1253;-2.8213,-3.8878,-.7866;-1.3593,-2.2888,2.9711;-2.9672,-1.8356,2.3885;-1.4288,.8691,.2117;-1.3827,2.4084,-2.5312;-.7335,3.7206,-1.5875;4.1893,-1.6478,-1.7131;5.6152,-.2097,-.3173;-3.4766,1.3298,-1.9147;-1.6933,4.2056,.701;-5.5297,1.3683,-.5578;-3.7462,4.247,2.0559;-5.6735,2.826,1.4353;</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">-1531.64827737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2934.62924569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4466.27752306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7938.53718527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3472.25966222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.48084891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.83257154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381150</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999946856643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999946856643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999893713287</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.193184633609</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.9322 81.0884 81.2328 81.3607 81.4486 81.6033 81.7165 81.7670 81.9335 82.0855 82.1962 82.4674 82.5128 82.5547 82.9083 83.0648 83.4047 83.6025 83.6369 83.8281 83.9379 84.0947 84.2729 84.3624 84.4769 84.6964 84.8264 85.0164 85.0531 85.1038 85.2597 85.3149 85.3685 85.4884 85.6221 85.7641 85.8279 85.9186 86.0006 86.2062 86.3008 86.4080 86.5339 86.7589 86.8438 86.9609 87.0616 87.2189 87.4115 87.4725 87.5626 87.6305 87.8746 88.0037 88.0689 88.1689 88.3737 88.4311 88.5976 88.7299 88.8524 88.9267 89.0763 89.1644 89.2699 89.4171 89.5299 89.5787 89.7447 89.9799 90.1359 90.2688 90.3437 90.6137 90.8714 91.0103 91.0772 91.2199 91.3625 91.5376 91.6839 91.7180 91.9149 92.0889 92.1456 92.3943 92.5901 92.6637 93.0233 93.0731 93.1999 93.2661 93.4394 93.5160 93.6447 93.8142 93.8506 94.1953 94.3785 94.4908 94.6689 94.7082 94.8104 94.9486 95.1016 95.1744 95.2912 95.4630 95.6229 95.7146 95.8777 96.1951 96.4418 96.4542 96.6052 96.9427 96.9706 97.1580 97.1947 97.3599 97.5556 97.6052 97.7519 97.9250 98.0271 98.2332 98.4833 98.5346 98.9143 98.9696 99.0206 99.2873 99.5668 99.6887 99.7998 99.8463 99.9302 100.0977 100.2763 100.4044 100.4639 100.6815 101.0175 101.1881 101.4727 101.5232 101.6750 101.9388 102.1169 102.4166 102.5790 102.7543 102.8293 103.0241 103.2187 103.4042 103.4957 103.7811 103.8258 104.0279 104.2079 104.3539 104.4490 104.7024 104.9233 105.0539 105.2576 105.4304 105.6127 105.7064 105.8646 106.0024 106.0247 106.0735 106.4155 106.5120 106.6113 106.7141 106.8340 106.8748 107.1807 107.2709 107.4451 107.5944 107.7514 107.9329 108.0265 108.4042 108.5403 108.6655 108.7477 108.9429 109.1299 109.2381 109.3895 109.4429 109.7213 109.7841 110.0440 110.3957 110.5492 110.6961 110.8234 110.9675 111.0803 111.1581 111.2051 111.4937 111.7275 112.0016 112.0863 112.2437 112.3293 112.3962 112.7815 112.9725 113.1966 113.2766 113.5164 113.6497 113.8100 113.9378 114.1387 114.5770 114.7176 114.7871 114.9606 115.1992 115.2978 115.3687 115.5401 115.6743 116.0459 116.1811 116.4290 116.5052 116.7757 117.0069 117.1230 117.1993 117.2286 117.3073 117.4449 117.6498 118.0135 118.0412 118.1212 118.2297 118.2369 118.2809 118.4234 118.5293 118.6310 118.7608 118.9060 119.1450 119.2243 119.4645 119.6281 119.7357 119.8108 120.0164 120.2324 120.3517 120.6942 121.0620 121.2521 121.5113 121.6232 121.7868 122.0319 122.1065 122.4594 122.6246 123.0893 123.3923 123.6369 124.1331 124.3077 124.6157 125.0511 125.3143 125.6888 125.9776 126.3655 126.7751 127.0328 127.1211 127.3260 127.5064 127.8200 128.3639 128.6624 128.6942 128.8124 128.9471 129.0437 129.2284 129.5163 129.8650 130.2251 130.4322 130.7545 130.9903 131.2713 131.3065 131.4295 131.5613 131.7233 131.8126 132.2470 132.3612 132.4771 132.9045 132.9919 133.3254 133.6235 133.8484 134.4220 134.6336 134.8333 135.1410 135.7217 135.8193 136.1606 136.2110 136.6047 136.7940 137.3658 137.5083 138.1574 138.2219 138.2521 138.6596 138.9357 139.1978 139.2936 139.7911 140.2724 140.4867 140.6879 141.0520 141.5431 141.7635 142.0104 142.0757 142.4208 142.8047 143.2468 143.3645 143.9400 144.0049 144.2851 144.5165 144.7090 145.3219 145.4955 145.6393 146.1211 146.4210 146.6757 146.9497 147.0325 147.4120 147.4706 147.6122 147.8799 148.1142 148.4757 148.6704 148.8939 149.3783 149.6267 149.9690 150.2348 150.5069 150.7746 150.8322 150.9731 151.2675 151.6055 151.8867 152.3603 152.4656 152.5252 152.9754 153.6578 153.8423 154.3556 154.4531 154.8820 154.9766 155.1250 156.0660 156.2506 156.5764 157.2576 157.4712 157.9721 158.2792 158.3349 158.4653 158.7438 158.9110 160.3746 161.0555 161.2465 161.7359 162.3528 164.1750 164.7937 165.9256 166.7677 167.6656 167.8453 168.1101 171.3935 171.6379 171.7278 172.4716 172.8323 176.0737 178.5001 178.8899 181.9091 182.9351 184.5646 184.9060 186.6204 187.7337 188.1180 188.8123 188.8954 188.9955 189.0918 189.1103 189.2451 189.3387 189.4192 189.4638 189.5652 189.6357 189.7239 189.7863 191.2986 191.5544 191.7299 192.6718 192.9687 193.5653 193.8368 193.9801 195.1236 195.5357 196.8476 196.8818 197.0559 197.5440 198.1056 199.1855 202.3130 202.9723 203.2820 203.5186 203.9745 204.8253 205.8918 207.1238 208.6738 209.8876 210.3310 215.4242 216.6406 228.3938 228.9947 229.1649 229.8673 230.6530 233.3224 233.9645 234.9170 236.1212 237.7535 239.4157 239.8283 241.4219 241.8881 242.4901 244.3456 244.6835 246.5393 247.2594 248.2990 248.5464 248.7752 251.3051 252.2099 252.5528 613.0183 620.5291 625.9066 629.5139 631.6208 631.9828 632.4750 634.5147 634.5559 635.2103 635.9436 636.6988 637.5413 639.6849 641.0056 641.4144 643.1979 645.5276 654.4549 659.2611 883.7383 903.2358 1200.5849 1209.0903 1559.3194 1560.6587 1562.7662 1566.3220 1567.4476</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">-0.186790 -0.173448 -0.172062 -0.164403 -0.183335 -0.235911 -0.374637 -0.145296 -0.185799 -0.070030 -0.156125 -0.132562 0.061663 0.263567 -0.092778 -0.074563 0.269101 0.309171 -0.089494 -0.092249 0.533108 -0.022061 0.162448 -0.154781 -0.175428 -0.161851 -0.115476 -0.108419 -0.121931 0.083327 0.063094 0.077449 0.057311 0.077608 0.080039 0.067713 0.181729 0.102291 0.113469 0.130074 0.128454 0.119678 0.119662 0.129312 0.130009 0.129152</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">9.1868 9.1734 9.1721 9.1644 9.1833 8.2359 8.3746 7.1453 7.1858 6.0700 6.1561 6.1326 5.9383 5.7364 6.0928 6.0746 5.7309 5.6908 6.0895 6.0922 5.4669 6.0221 5.8376 6.1548 6.1754 6.1619 6.1155 6.1084 6.1219 0.9167 0.9369 0.9226 0.9427 0.9224 0.9200 0.9323 0.8183 0.8977 0.8865 0.8699 0.8715 0.8803 0.8803 0.8707 0.8700 0.8708</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">-0.1868 -0.1734 -0.1721 -0.1644 -0.1833 -0.2359 -0.3746 -0.1453 -0.1858 -0.0700 -0.1561 -0.1326 0.0617 0.2636 -0.0928 -0.0746 0.2691 0.3092 -0.0895 -0.0922 0.5331 -0.0221 0.1624 -0.1548 -0.1754 -0.1619 -0.1155 -0.1084 -0.1219 0.0833 0.0631 0.0774 0.0573 0.0776 0.0800 0.0677 0.1817 0.1023 0.1135 0.1301 0.1285 0.1197 0.1197 0.1293 0.1300 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1238 1.1287 1.1317 1.1310 1.1188 1.9593 2.1314 2.9331 3.2560 3.8102 3.9409 3.9101 3.9355 3.9369 3.8507 3.7872 3.9028 4.1496 3.8126 3.9467 4.4396 3.6340 4.0803 3.9243 3.9856 4.0171 3.9512 3.9487 3.9639 1.0248 1.0205 1.0198 1.0243 1.0233 1.0148 0.9985 1.0340 1.0125 1.0178 1.0147 1.0057 1.0106 1.0101 1.0001 0.9999 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1238 1.1287 1.1317 1.1310 1.1188 1.9593 2.1314 2.9331 3.2560 3.8102 3.9409 3.9101 3.9355 3.9369 3.8507 3.7872 3.9028 4.1496 3.8126 3.9467 4.4396 3.6340 4.0803 3.9243 3.9856 4.0171 3.9512 3.9487 3.9639 1.0248 1.0205 1.0198 1.0243 1.0233 1.0148 0.9985 1.0340 1.0125 1.0178 1.0147 1.0057 1.0106 1.0101 1.0001 0.9999 0.9993</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">1.0542 1.1046 1.1446 1.1308 1.0652 0.8515 0.9440 1.9761 1.8704 1.0967 1.1416 0.9383 0.9386 0.9277 0.9570 1.0012 0.9492 1.0091 1.0032 1.0076 1.0042 0.9985 0.9847 0.9133 1.3109 1.3772 1.4548 1.0133 1.4242 0.9649 0.8366 0.9964 1.0134 1.3964 0.9487 1.3777 1.3905 1.4456 0.9701 1.4434 0.9826 1.4596 0.9774 1.4359 0.9755 1.4198 0.9736 0.9734</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">-0.023538107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.671815472833</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.20320 39.08295 -1.12025 -0.62984 0.70026 0.07042 6.83397 -6.71562 0.11834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86889</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
