<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.513936"
                        y3="-0.843282"
                        z3="0.042589"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.087499"
                        y3="-2.699323"
                        z3="-0.964146"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.621991"
                        y3="-2.469506"
                        z3="1.126562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.001348"
                        y3="1.405208"
                        z3="-1.858875"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.906513"
                        y3="-2.000953"
                        z3="0.613962"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.55103"
                        y3="1.166716"
                        z3="-2.048818"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.188164"
                        y3="1.348742"
                        z3="1.369839"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.83042"
                        y3="3.330524"
                        z3="0.195579"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.632296"
                        y3="-0.707291"
                        z3="0.583276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.270624"
                        y3="0.085663"
                        z3="-0.362048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.228615"
                        y3="-1.569826"
                        z3="0.933448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.3127"
                        y3="-1.421237"
                        z3="-0.130539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.27899"
                        y3="0.648172"
                        z3="1.078525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.553064"
                        y3="-0.422069"
                        z3="1.918536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.964502"
                        y3="0.441876"
                        z3="-0.993608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.866819"
                        y3="-1.323093"
                        z3="0.314951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.795249"
                        y3="-0.209241"
                        z3="-0.632827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.554718"
                        y3="0.275538"
                        z3="-1.191503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.78082"
                        y3="-0.306612"
                        z3="-0.851349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.421054"
                        y3="-0.218165"
                        z3="0.389809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.480423"
                        y3="-0.893102"
                        z3="-1.894341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.806621"
                        y3="0.400794"
                        z3="1.619464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.737427"
                        y3="-1.43369"
                        z3="-1.676174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.261295"
                        y3="-1.319011"
                        z3="-0.403286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.629613"
                        y3="-1.841325"
                        z3="-0.044488"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.29549"
                        y3="2.616938"
                        z3="1.001094"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.816999"
                        y3="3.628897"
                        z3="1.110905"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.84985"
                        y3="4.286892"
                        z3="0.177313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.087893"
                        y3="0.472794"
                        z3="-0.971519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.213198"
                        y3="-2.546027"
                        z3="1.417467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.125493"
                        y3="-2.006111"
                        z3="-1.03301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.287829"
                        y3="-1.718573"
                        z3="0.262083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.312797"
                        y3="0.774156"
                        z3="1.403256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.797418"
                        y3="1.6228"
                        z3="1.140778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.656766"
                        y3="-0.027653"
                        z3="2.397527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.198181"
                        y3="-0.797398"
                        z3="2.713544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.035521"
                        y3="-0.947312"
                        z3="-2.879254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.623109"
                        y3="0.813254"
                        z3="2.226389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.349319"
                        y3="-0.400191"
                        z3="2.205133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.277388"
                        y3="-1.914817"
                        z3="-2.478325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.106582"
                        y3="2.933361"
                        z3="1.672427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.702517"
                        y3="2.617362"
                        z3="-0.018335"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.387921"
                        y3="4.624065"
                        z3="0.917349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.203436"
                        y3="3.643806"
                        z3="2.141318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.585429"
                        y3="3.974664"
                        z3="-0.562167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.478683"
                        y3="5.281743"
                        z3="-0.102112"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.352796"
                        y3="4.380512"
                        z3="1.149092"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.045236"
                        y3="1.57197"
                        z3="-2.136502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-5.5139,-.8433,.0426;-5.0875,-2.6993,-.9641;-4.622,-2.4695,1.1266;3.0013,1.4052,-1.8589;.9065,-2.001,.614;.551,1.1667,-2.0488;.1882,1.3487,1.3698;1.8304,3.3305,.1956;-2.6323,-.7073,.5833;4.2706,.0857,-.362;3.2286,-1.5698,.9334;4.3127,-1.4212,-.1305;4.279,.6482,1.0785;3.5531,-.4221,1.9185;2.9645,.4419,-.9936;1.8668,-1.3231,.315;1.7952,-.2092,-.6328;.5547,.2755,-1.1915;-.7808,-.3066,-.8513;-1.4211,-.2182,.3898;-1.4804,-.8931,-1.8943;-.8066,.4008,1.6195;-2.7374,-1.4337,-1.6762;-3.2613,-1.319,-.4033;-4.6296,-1.8413,-.0445;-.2955,2.6169,1.0011;.817,3.6289,1.1109;2.8498,4.2869,.1773;5.0879,.4728,-.9715;3.2132,-2.546,1.4175;4.1255,-2.0061,-1.033;5.2878,-1.7186,.2621;5.3128,.7742,1.4033;3.7974,1.6228,1.1408;2.6568,-.0277,2.3975;4.1982,-.7974,2.7135;-1.0355,-.9473,-2.8793;-1.6231,.8133,2.2264;-.3493,-.4002,2.2051;-3.2774,-1.9148,-2.4783;-1.1066,2.9334,1.6724;-.7025,2.6174,-.0183;.3879,4.6241,.9173;1.2034,3.6438,2.1413;3.5854,3.9747,-.5622;2.4787,5.2817,-.1021;3.3528,4.3805,1.1491;2.0452,1.572,-2.1365;</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">1592</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904.7479692569 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">1.401e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-5.51393603"
                                 y3="-0.84328191"
                                 z3="0.0425888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.08749876"
                                 y3="-2.69932292"
                                 z3="-0.96414566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.62199121"
                                 y3="-2.46950595"
                                 z3="1.12656181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.0013476"
                                 y3="1.40520846"
                                 z3="-1.8588751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.90651272"
                                 y3="-2.00095339"
                                 z3="0.61396209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.55103005"
                                 y3="1.16671602"
                                 z3="-2.04881765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.18816431"
                                 y3="1.34874183"
                                 z3="1.3698392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.83041975"
                                 y3="3.3305239"
                                 z3="0.19557878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.63229649"
                                 y3="-0.70729063"
                                 z3="0.58327563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.27062388"
                                 y3="0.08566283"
                                 z3="-0.36204772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.22861521"
                                 y3="-1.56982636"
                                 z3="0.93344844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.31269996"
                                 y3="-1.42123685"
                                 z3="-0.13053939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.27898969"
                                 y3="0.64817247"
                                 z3="1.07852466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.5530639"
                                 y3="-0.42206935"
                                 z3="1.91853574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96450198"
                                 y3="0.44187581"
                                 z3="-0.99360799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86681855"
                                 y3="-1.32309341"
                                 z3="0.31495146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79524871"
                                 y3="-0.20924096"
                                 z3="-0.63282712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.55471841"
                                 y3="0.27553824"
                                 z3="-1.19150345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.78082043"
                                 y3="-0.3066121"
                                 z3="-0.85134917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.42105421"
                                 y3="-0.21816496"
                                 z3="0.38980908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.48042347"
                                 y3="-0.89310202"
                                 z3="-1.89434132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.80662059"
                                 y3="0.40079373"
                                 z3="1.6194635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.73742661"
                                 y3="-1.43368971"
                                 z3="-1.67617354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.26129475"
                                 y3="-1.31901092"
                                 z3="-0.40328601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.62961255"
                                 y3="-1.84132492"
                                 z3="-0.04448792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.29548987"
                                 y3="2.61693754"
                                 z3="1.00109365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.81699919"
                                 y3="3.62889729"
                                 z3="1.11090509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.84984979"
                                 y3="4.28689238"
                                 z3="0.17731315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.08789264"
                                 y3="0.47279413"
                                 z3="-0.97151946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2131984"
                                 y3="-2.54602716"
                                 z3="1.41746722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.12549303"
                                 y3="-2.00611093"
                                 z3="-1.03300989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.28782914"
                                 y3="-1.71857313"
                                 z3="0.26208305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.31279737"
                                 y3="0.77415585"
                                 z3="1.40325626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.79741828"
                                 y3="1.62279985"
                                 z3="1.14077784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.65676635"
                                 y3="-0.0276526"
                                 z3="2.39752704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.19818134"
                                 y3="-0.79739783"
                                 z3="2.71354408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.03552055"
                                 y3="-0.94731231"
                                 z3="-2.87925383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.62310945"
                                 y3="0.81325358"
                                 z3="2.22638884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.34931852"
                                 y3="-0.40019147"
                                 z3="2.20513292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.27738847"
                                 y3="-1.91481663"
                                 z3="-2.47832453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.10658175"
                                 y3="2.93336066"
                                 z3="1.67242681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.70251725"
                                 y3="2.61736208"
                                 z3="-0.01833464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.38792141"
                                 y3="4.62406461"
                                 z3="0.9173491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.20343576"
                                 y3="3.64380593"
                                 z3="2.14131768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.58542901"
                                 y3="3.97466377"
                                 z3="-0.56216655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.47868312"
                                 y3="5.28174313"
                                 z3="-0.10211193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.35279576"
                                 y3="4.38051215"
                                 z3="1.14909167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.04523551"
                                 y3="1.57197043"
                                 z3="-2.13650153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a48" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-5.5139,-.8433,.0426;-5.0875,-2.6993,-.9641;-4.622,-2.4695,1.1266;3.0013,1.4052,-1.8589;.9065,-2.001,.614;.551,1.1667,-2.0488;.1882,1.3487,1.3698;1.8304,3.3305,.1956;-2.6323,-.7073,.5833;4.2706,.0857,-.362;3.2286,-1.5698,.9334;4.3127,-1.4212,-.1305;4.279,.6482,1.0785;3.5531,-.4221,1.9185;2.9645,.4419,-.9936;1.8668,-1.3231,.315;1.7952,-.2092,-.6328;.5547,.2755,-1.1915;-.7808,-.3066,-.8513;-1.4211,-.2182,.3898;-1.4804,-.8931,-1.8943;-.8066,.4008,1.6195;-2.7374,-1.4337,-1.6762;-3.2613,-1.319,-.4033;-4.6296,-1.8413,-.0445;-.2955,2.6169,1.0011;.817,3.6289,1.1109;2.8498,4.2869,.1773;5.0879,.4728,-.9715;3.2132,-2.546,1.4175;4.1255,-2.0061,-1.033;5.2878,-1.7186,.2621;5.3128,.7742,1.4033;3.7974,1.6228,1.1408;2.6568,-.0277,2.3975;4.1982,-.7974,2.7135;-1.0355,-.9473,-2.8793;-1.6231,.8133,2.2264;-.3493,-.4002,2.2051;-3.2774,-1.9148,-2.4783;-1.1066,2.9334,1.6724;-.7025,2.6174,-.0183;.3879,4.6241,.9173;1.2034,3.6438,2.1413;3.5854,3.9747,-.5622;2.4787,5.2817,-.1021;3.3528,4.3805,1.1491;2.0452,1.572,-2.1365;</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="-5.513936"
                        y3="-0.843282"
                        z3="0.042589"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.087499"
                        y3="-2.699323"
                        z3="-0.964146"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.621991"
                        y3="-2.469506"
                        z3="1.126562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.001348"
                        y3="1.405208"
                        z3="-1.858875"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.906513"
                        y3="-2.000953"
                        z3="0.613962"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.55103"
                        y3="1.166716"
                        z3="-2.048818"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.188164"
                        y3="1.348742"
                        z3="1.369839"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.83042"
                        y3="3.330524"
                        z3="0.195579"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.632296"
                        y3="-0.707291"
                        z3="0.583276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.270624"
                        y3="0.085663"
                        z3="-0.362048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.228615"
                        y3="-1.569826"
                        z3="0.933448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.3127"
                        y3="-1.421237"
                        z3="-0.130539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.27899"
                        y3="0.648172"
                        z3="1.078525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.553064"
                        y3="-0.422069"
                        z3="1.918536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.964502"
                        y3="0.441876"
                        z3="-0.993608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.866819"
                        y3="-1.323093"
                        z3="0.314951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.795249"
                        y3="-0.209241"
                        z3="-0.632827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.554718"
                        y3="0.275538"
                        z3="-1.191503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.78082"
                        y3="-0.306612"
                        z3="-0.851349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.421054"
                        y3="-0.218165"
                        z3="0.389809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.480423"
                        y3="-0.893102"
                        z3="-1.894341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.806621"
                        y3="0.400794"
                        z3="1.619464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.737427"
                        y3="-1.43369"
                        z3="-1.676174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.261295"
                        y3="-1.319011"
                        z3="-0.403286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.629613"
                        y3="-1.841325"
                        z3="-0.044488"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.29549"
                        y3="2.616938"
                        z3="1.001094"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.816999"
                        y3="3.628897"
                        z3="1.110905"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.84985"
                        y3="4.286892"
                        z3="0.177313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.087893"
                        y3="0.472794"
                        z3="-0.971519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.213198"
                        y3="-2.546027"
                        z3="1.417467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.125493"
                        y3="-2.006111"
                        z3="-1.03301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.287829"
                        y3="-1.718573"
                        z3="0.262083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.312797"
                        y3="0.774156"
                        z3="1.403256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.797418"
                        y3="1.6228"
                        z3="1.140778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.656766"
                        y3="-0.027653"
                        z3="2.397527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.198181"
                        y3="-0.797398"
                        z3="2.713544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.035521"
                        y3="-0.947312"
                        z3="-2.879254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.623109"
                        y3="0.813254"
                        z3="2.226389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.349319"
                        y3="-0.400191"
                        z3="2.205133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.277388"
                        y3="-1.914817"
                        z3="-2.478325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.106582"
                        y3="2.933361"
                        z3="1.672427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.702517"
                        y3="2.617362"
                        z3="-0.018335"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.387921"
                        y3="4.624065"
                        z3="0.917349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.203436"
                        y3="3.643806"
                        z3="2.141318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.585429"
                        y3="3.974664"
                        z3="-0.562167"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.478683"
                        y3="5.281743"
                        z3="-0.102112"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.352796"
                        y3="4.380512"
                        z3="1.149092"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.045236"
                        y3="1.57197"
                        z3="-2.136502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFOO1O1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s4;/rC:-5.5139,-.8433,.0426;-5.0875,-2.6993,-.9641;-4.622,-2.4695,1.1266;3.0013,1.4052,-1.8589;.9065,-2.001,.614;.551,1.1667,-2.0488;.1882,1.3487,1.3698;1.8304,3.3305,.1956;-2.6323,-.7073,.5833;4.2706,.0857,-.362;3.2286,-1.5698,.9334;4.3127,-1.4212,-.1305;4.279,.6482,1.0785;3.5531,-.4221,1.9185;2.9645,.4419,-.9936;1.8668,-1.3231,.315;1.7952,-.2092,-.6328;.5547,.2755,-1.1915;-.7808,-.3066,-.8513;-1.4211,-.2182,.3898;-1.4804,-.8931,-1.8943;-.8066,.4008,1.6195;-2.7374,-1.4337,-1.6762;-3.2613,-1.319,-.4033;-4.6296,-1.8413,-.0445;-.2955,2.6169,1.0011;.817,3.6289,1.1109;2.8498,4.2869,.1773;5.0879,.4728,-.9715;3.2132,-2.546,1.4175;4.1255,-2.0061,-1.033;5.2878,-1.7186,.2621;5.3128,.7742,1.4033;3.7974,1.6228,1.1408;2.6568,-.0277,2.3975;4.1982,-.7974,2.7135;-1.0355,-.9473,-2.8793;-1.6231,.8133,2.2264;-.3493,-.4002,2.2051;-3.2774,-1.9148,-2.4783;-1.1066,2.9334,1.6724;-.7025,2.6174,-.0183;.3879,4.6241,.9173;1.2034,3.6438,2.1413;3.5854,3.9747,-.5622;2.4787,5.2817,-.1021;3.3528,4.3805,1.1491;2.0452,1.572,-2.1365;</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">-1466.63667561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2904.74796926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4371.38464486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7788.38154441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3416.99689955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.54821384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.91153823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391888</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000142580588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000142580588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000285161177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.545293704511</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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81.3138 81.5002 81.5786 81.6535 81.9461 82.0386 82.1111 82.2755 82.5383 82.7111 82.8041 82.9948 83.2175 83.3590 83.4982 83.5697 83.8101 83.8241 83.9826 84.1234 84.3991 84.5361 84.7108 84.8048 84.9948 85.0475 85.2643 85.3542 85.4312 85.6785 85.8222 85.9417 86.2170 86.3293 86.3850 86.6105 86.6685 86.8586 86.8827 86.9670 87.2579 87.3341 87.5617 87.6094 87.8068 87.9920 88.0896 88.1766 88.3334 88.3817 88.5392 88.6573 88.7363 88.8622 89.0501 89.1175 89.1934 89.4045 89.5084 89.6948 89.7105 89.9766 90.0251 90.2933 90.4306 90.5813 90.6936 90.7749 90.8162 90.9596 90.9860 91.2577 91.3543 91.4372 91.6358 91.8091 91.8284 92.3112 92.3672 92.4000 92.4622 92.7245 92.8507 92.9903 93.1535 93.1991 93.2892 93.6694 93.7367 93.7647 93.9692 94.1000 94.1907 94.3524 94.4012 94.5043 94.7929 94.9099 95.0487 95.0992 95.2905 95.4621 95.6520 95.8541 95.9619 96.1162 96.1619 96.2603 96.4044 96.5162 96.8566 96.9804 97.1370 97.2346 97.3448 97.6051 97.8003 97.8776 98.0379 98.2087 98.2561 98.4133 98.6742 98.8478 98.8669 99.1323 99.2965 99.5325 99.5707 99.8593 99.8829 100.1104 100.1707 100.2821 100.5386 100.6440 100.7206 101.0573 101.1737 101.2154 101.3408 101.7359 101.7833 102.0366 102.4528 102.4940 102.5751 102.6116 102.8905 103.1614 103.2509 103.4439 103.6151 103.7529 103.9396 103.9850 104.3318 104.4867 104.6147 104.6702 104.8247 104.9796 105.1164 105.2885 105.3607 105.5598 105.6644 105.7842 105.9681 106.1587 106.2087 106.3220 106.5842 106.6841 106.6855 106.9139 107.1351 107.1944 107.4554 107.5162 107.7332 107.9902 108.1216 108.2103 108.5368 108.5987 108.7736 108.9276 108.9570 109.2208 109.3775 109.4743 109.5385 109.6902 109.9683 110.0227 110.1260 110.3085 110.5583 110.6999 110.7528 110.8676 111.2043 111.3221 111.4142 111.5674 111.7271 111.8431 111.9667 112.2122 112.3715 112.4784 112.5386 112.7961 113.0077 113.2471 113.4024 113.4741 113.6464 114.0096 114.0987 114.2912 114.3556 114.4909 114.7840 114.8758 115.1508 115.2826 115.4304 115.6289 115.6803 116.0174 116.0488 116.2135 116.3848 116.4522 116.5427 116.9068 117.1286 117.2103 117.2758 117.4142 117.5236 117.7826 118.0091 118.2358 118.2802 118.3712 118.5271 118.7689 118.9270 118.9647 119.3423 119.4526 119.6596 120.0023 120.0501 120.1741 120.4213 120.4897 120.6165 120.7518 120.9777 121.5252 121.6033 121.6383 121.8090 121.9749 122.2405 122.5099 122.7026 123.0041 123.1947 123.4759 123.6253 124.1413 124.2656 124.2858 124.7625 125.0917 125.1863 125.6510 125.7967 125.9863 126.2091 126.2783 126.4884 126.5673 126.8237 127.0468 127.3380 127.4331 127.6220 127.8591 128.1708 128.4166 128.6962 128.8531 129.4415 129.8121 130.0404 130.3024 130.5316 130.7641 130.8741 131.1344 131.4345 131.7165 131.8731 132.0869 132.2927 132.6674 132.7644 132.9244 132.9869 133.4863 133.7534 133.9691 134.1482 134.4735 134.9355 135.1431 135.2304 135.3050 135.6481 135.9653 136.0289 136.1712 136.3018 136.5780 136.8971 137.1384 137.3453 137.5727 138.0325 138.3599 138.6287 138.7132 139.2367 139.4342 139.5951 139.6708 140.0906 140.6088 140.7066 140.8302 141.0868 141.1207 141.4346 141.5336 141.7357 141.9630 142.1725 142.4716 142.6218 142.8424 142.9711 143.0530 143.3072 143.8412 144.0862 144.1321 144.2891 144.3552 144.8053 145.2799 145.5465 145.9205 146.1632 146.2810 146.7281 146.8393 147.0094 147.2311 147.3551 147.6239 147.7567 147.9676 148.1239 148.5780 148.7010 149.1397 149.4579 149.6352 149.7176 149.8921 150.2051 150.2744 150.9625 150.9982 151.0768 151.9111 152.4134 152.7666 153.0191 153.3333 153.4786 153.7342 154.1479 154.3077 154.4741 155.1212 155.5255 155.6577 155.7580 155.9256 156.1165 156.7918 157.0875 157.2673 157.6548 157.7662 158.2622 158.3275 158.8533 158.9454 159.4564 159.7579 160.1067 160.5564 161.7352 162.5351 163.5588 163.7344 163.9087 164.6961 165.0025 166.0601 166.7693 167.2070 167.6203 168.7917 169.4533 169.7913 170.8467 171.7446 171.8344 172.3898 174.0995 175.5565 175.6715 175.7959 177.4447 177.5379 178.4887 179.6387 180.0275 181.3199 182.1324 183.5771 185.0025 185.6233 187.8065 188.1722 188.8785 189.0524 189.1378 189.2392 189.3029 189.3759 189.4858 189.5584 189.7504 189.9060 190.0205 190.2897 190.5681 190.8160 190.9192 191.6118 192.6160 192.6881 192.9544 193.4446 193.5754 195.0031 195.4261 195.6395 196.6969 197.1520 197.5349 198.4901 198.8046 201.6075 203.3145 203.4810 203.6834 204.0321 204.9020 205.4417 207.1721 207.5003 207.9728 209.9430 210.4535 213.3218 228.1572 228.9746 229.1844 233.1066 233.4203 235.9502 239.3912 241.4780 241.8807 244.6305 246.1976 247.4045 247.7729 250.4619 251.7980 623.5200 626.0935 626.4466 632.3840 633.9663 634.9344 636.7630 637.1051 637.9319 638.4464 638.8242 640.6071 641.7162 641.9714 643.1056 643.9871 644.7489 646.4308 649.1988 893.5497 1202.5652 1202.8170 1207.2169 1207.3621 1212.5605 1558.3266 1559.3215 1561.3187</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.167363 -0.177363 -0.157052 -0.288660 -0.362858 -0.386274 -0.325103 -0.308851 -0.302591 0.210298 0.228881 -0.282702 -0.210068 -0.225492 0.130942 0.107249 -0.157225 0.239756 0.095435 0.114362 -0.098778 -0.017741 -0.150488 0.079856 0.494809 -0.003593 0.013829 -0.135439 0.083530 0.079990 0.092477 0.088278 0.093519 0.090101 0.090314 0.092936 0.122188 0.107385 0.113008 0.130827 0.090233 0.095634 0.068149 0.069020 0.103454 0.098614 0.086237 0.246331</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.1674 9.1774 9.1571 8.2887 8.3629 8.3863 8.3251 8.3089 7.3026 5.7897 5.7711 6.2827 6.2101 6.2255 5.8691 5.8928 6.1572 5.7602 5.9046 5.8856 6.0988 6.0177 6.1505 5.9201 5.5052 6.0036 5.9862 6.1354 0.9165 0.9200 0.9075 0.9117 0.9065 0.9099 0.9097 0.9071 0.8778 0.8926 0.8870 0.8692 0.9098 0.9044 0.9319 0.9310 0.8965 0.9014 0.9138 0.7537</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1674 -0.1774 -0.1571 -0.2887 -0.3629 -0.3863 -0.3251 -0.3089 -0.3026 0.2103 0.2289 -0.2827 -0.2101 -0.2255 0.1309 0.1072 -0.1572 0.2398 0.0954 0.1144 -0.0988 -0.0177 -0.1505 0.0799 0.4948 -0.0036 0.0138 -0.1354 0.0835 0.0800 0.0925 0.0883 0.0935 0.0901 0.0903 0.0929 0.1222 0.1074 0.1130 0.1308 0.0902 0.0956 0.0681 0.0690 0.1035 0.0986 0.0862 0.2463</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1331 1.1232 1.1533 2.2693 2.1201 2.1125 1.9486 1.9747 3.1185 3.7106 3.5972 4.0723 3.9328 3.9390 3.9799 4.0872 3.3221 3.8720 3.5190 3.8301 4.0396 3.8606 3.9766 3.9573 4.5140 3.9156 3.9716 3.9217 1.0200 1.0241 1.0165 1.0103 1.0080 1.0264 1.0264 1.0071 1.0160 1.0173 1.0014 1.0135 1.0037 1.0040 0.9961 1.0003 0.9993 0.9989 0.9848 1.0956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1331 1.1232 1.1533 2.2693 2.1201 2.1125 1.9486 1.9747 3.1185 3.7106 3.5972 4.0723 3.9328 3.9390 3.9799 4.0872 3.3221 3.8720 3.5190 3.8301 4.0396 3.8606 3.9766 3.9573 4.5140 3.9156 3.9716 3.9217 1.0200 1.0241 1.0165 1.0103 1.0080 1.0264 1.0264 1.0071 1.0160 1.0173 1.0014 1.0135 1.0037 1.0040 0.9961 1.0003 0.9993 0.9989 0.9848 1.0956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="52">1.1413 1.1233 1.1679 1.3469 0.8245 1.9905 1.7998 0.2244 0.9283 0.9277 1.0003 0.9492 1.5279 1.4440 0.9120 0.8759 0.9776 1.0006 0.9030 0.8765 0.9658 -0.1001 0.9999 1.0003 1.0051 0.9318 0.9939 1.0000 1.0042 0.9970 1.3624 0.9810 1.0886 0.8670 1.2864 1.3934 0.9032 1.4390 0.9734 1.0435 0.9832 1.4255 0.9596 1.0147 0.9959 0.9648 0.9886 0.9651 0.9801 0.9846 0.9850 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 3 47 4 15 5 17 5 47 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 16 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029397891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.666073497604</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.53215 -48.22800 2.30414 26.63281 -25.45287 1.17994 8.73506 -8.73937 -0.00432</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.57995</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
