<?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="-5.037019"
                        y3="-2.886343"
                        z3="-1.261875"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.700806"
                        y3="-2.527754"
                        z3="0.835903"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.567537"
                        y3="-0.991021"
                        z3="-0.392642"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.029859"
                        y3="1.222338"
                        z3="-1.980409"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.715839"
                        y3="-1.640827"
                        z3="0.946736"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.606962"
                        y3="1.000127"
                        z3="-2.280976"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.291238"
                        y3="1.830997"
                        z3="0.587175"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.5004"
                        y3="3.916464"
                        z3="1.506058"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.819586"
                        y3="-0.571173"
                        z3="0.220104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.22086"
                        y3="-0.021005"
                        z3="-0.354214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.087116"
                        y3="-1.488569"
                        z3="1.079084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.147935"
                        y3="-1.508323"
                        z3="-0.015971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.310882"
                        y3="0.639858"
                        z3="1.041658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.564043"
                        y3="-0.328953"
                        z3="1.981799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.937041"
                        y3="0.362264"
                        z3="-1.015277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.726714"
                        y3="-1.145226"
                        z3="0.496442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.725316"
                        y3="-0.168579"
                        z3="-0.596547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.52989"
                        y3="0.23528"
                        z3="-1.314216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.812566"
                        y3="-0.362806"
                        z3="-1.036822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.620151"
                        y3="-0.048828"
                        z3="0.06152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.325913"
                        y3="-1.227592"
                        z3="-1.986615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.175436"
                        y3="0.895045"
                        z3="1.13799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.580157"
                        y3="-1.791386"
                        z3="-1.806538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.280327"
                        y3="-1.430281"
                        z3="-0.673227"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.656433"
                        y3="-1.964627"
                        z3="-0.369684"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.568752"
                        y3="2.433934"
                        z3="1.512978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.409284"
                        y3="3.455665"
                        z3="0.758063"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.173061"
                        y3="4.823113"
                        z3="2.522462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.053074"
                        y3="0.255012"
                        z3="-1.002271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.991698"
                        y3="-2.426736"
                        z3="1.625464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.889478"
                        y3="-2.137059"
                        z3="-0.869886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.105561"
                        y3="-1.858048"
                        z3="0.376559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.362105"
                        y3="0.721806"
                        z3="1.320478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.906424"
                        y3="1.651728"
                        z3="1.061261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.739491"
                        y3="0.146598"
                        z3="2.513447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.235875"
                        y3="-0.721221"
                        z3="2.74609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.746396"
                        y3="-1.475722"
                        z3="-2.866274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.056992"
                        y3="1.376688"
                        z3="1.576614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.695003"
                        y3="0.308068"
                        z3="1.932609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.983943"
                        y3="-2.478315"
                        z3="-2.535259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.23034"
                        y3="1.689868"
                        z3="1.980918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.001292"
                        y3="2.911025"
                        z3="2.323109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.821198"
                        y3="2.985341"
                        z3="-0.136562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.773259"
                        y3="4.286511"
                        z3="0.421119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.633122"
                        y3="4.361534"
                        z3="3.357572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.104325"
                        y3="5.232001"
                        z3="2.912591"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.564501"
                        y3="5.656188"
                        z3="2.148687"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.08547"
                        y3="1.352449"
                        z3="-2.330781"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-5.037,-2.8863,-1.2619;-4.7008,-2.5278,.8359;-5.5675,-.991,-.3926;3.0299,1.2223,-1.9804;.7158,-1.6408,.9467;.607,1.0001,-2.281;-.2912,1.831,.5872;2.5004,3.9165,1.5061;-2.8196,-.5712,.2201;4.2209,-.021,-.3542;3.0871,-1.4886,1.0791;4.1479,-1.5083,-.016;4.3109,.6399,1.0417;3.564,-.329,1.9818;2.937,.3623,-1.0153;1.7267,-1.1452,.4964;1.7253,-.1686,-.5965;.5299,.2353,-1.3142;-.8126,-.3628,-1.0368;-1.6202,-.0488,.0615;-1.3259,-1.2276,-1.9866;-1.1754,.895,1.138;-2.5802,-1.7914,-1.8065;-3.2803,-1.4303,-.6732;-4.6564,-1.9646,-.3697;.5688,2.4339,1.513;1.4093,3.4557,.7581;2.1731,4.8231,2.5225;5.0531,.255,-1.0023;2.9917,-2.4267,1.6255;3.8895,-2.1371,-.8699;5.1056,-1.858,.3766;5.3621,.7218,1.3205;3.9064,1.6517,1.0613;2.7395,.1466,2.5134;4.2359,-.7212,2.7461;-.7464,-1.4757,-2.8663;-2.057,1.3767,1.5766;-.695,.3081,1.9326;-2.9839,-2.4783,-2.5353;1.2303,1.6899,1.9809;-.0013,2.911,2.3231;1.8212,2.9853,-.1366;.7733,4.2865,.4211;1.6331,4.3615,3.3576;3.1043,5.232,2.9126;1.5645,5.6562,2.1487;2.0855,1.3524,-2.3308;</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">2862.1052383550 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">1.419e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 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="-5.03701917"
                                 y3="-2.88634276"
                                 z3="-1.26187509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.70080646"
                                 y3="-2.52775427"
                                 z3="0.83590328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.56753693"
                                 y3="-0.99102116"
                                 z3="-0.39264229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.02985939"
                                 y3="1.22233778"
                                 z3="-1.98040921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.71583923"
                                 y3="-1.64082743"
                                 z3="0.94673649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.60696171"
                                 y3="1.00012686"
                                 z3="-2.2809756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.29123844"
                                 y3="1.8309972"
                                 z3="0.58717492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.50039967"
                                 y3="3.91646363"
                                 z3="1.50605755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.81958639"
                                 y3="-0.57117306"
                                 z3="0.2201037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.22086022"
                                 y3="-0.02100542"
                                 z3="-0.35421395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.08711582"
                                 y3="-1.48856853"
                                 z3="1.07908375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.14793483"
                                 y3="-1.50832313"
                                 z3="-0.01597087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.31088151"
                                 y3="0.63985769"
                                 z3="1.04165842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.56404295"
                                 y3="-0.32895266"
                                 z3="1.98179912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.93704056"
                                 y3="0.36226405"
                                 z3="-1.01527679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72671412"
                                 y3="-1.14522632"
                                 z3="0.49644234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72531584"
                                 y3="-0.16857853"
                                 z3="-0.59654708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.52988998"
                                 y3="0.23528007"
                                 z3="-1.31421583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.81256637"
                                 y3="-0.36280552"
                                 z3="-1.03682163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.62015051"
                                 y3="-0.04882804"
                                 z3="0.06152048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.3259129"
                                 y3="-1.22759196"
                                 z3="-1.98661488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.17543639"
                                 y3="0.89504461"
                                 z3="1.13799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.58015684"
                                 y3="-1.79138595"
                                 z3="-1.8065382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.28032699"
                                 y3="-1.43028077"
                                 z3="-0.67322714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.65643301"
                                 y3="-1.9646274"
                                 z3="-0.36968375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.56875218"
                                 y3="2.43393406"
                                 z3="1.51297816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.40928403"
                                 y3="3.45566469"
                                 z3="0.75806255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.1730606"
                                 y3="4.82311318"
                                 z3="2.52246244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.05307403"
                                 y3="0.25501218"
                                 z3="-1.00227072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.99169815"
                                 y3="-2.42673581"
                                 z3="1.62546447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88947785"
                                 y3="-2.1370594"
                                 z3="-0.8698863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.10556051"
                                 y3="-1.85804794"
                                 z3="0.37655857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.36210454"
                                 y3="0.721806"
                                 z3="1.32047822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.90642394"
                                 y3="1.6517284"
                                 z3="1.06126099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.739491"
                                 y3="0.14659814"
                                 z3="2.51344739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.23587484"
                                 y3="-0.72122135"
                                 z3="2.74608969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.74639589"
                                 y3="-1.47572185"
                                 z3="-2.86627358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.0569922"
                                 y3="1.37668843"
                                 z3="1.57661367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.69500335"
                                 y3="0.30806837"
                                 z3="1.932609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.98394289"
                                 y3="-2.47831548"
                                 z3="-2.53525903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.23034013"
                                 y3="1.68986819"
                                 z3="1.9809181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.00129162"
                                 y3="2.9110253"
                                 z3="2.32310946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.82119765"
                                 y3="2.98534127"
                                 z3="-0.13656216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.77325883"
                                 y3="4.28651123"
                                 z3="0.42111872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.63312227"
                                 y3="4.36153436"
                                 z3="3.35757223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.10432475"
                                 y3="5.23200054"
                                 z3="2.91259059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.56450126"
                                 y3="5.65618825"
                                 z3="2.14868743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.08547012"
                                 y3="1.3524488"
                                 z3="-2.33078122">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" 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 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" 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:-5.037,-2.8863,-1.2619;-4.7008,-2.5278,.8359;-5.5675,-.991,-.3926;3.0299,1.2223,-1.9804;.7158,-1.6408,.9467;.607,1.0001,-2.281;-.2912,1.831,.5872;2.5004,3.9165,1.5061;-2.8196,-.5712,.2201;4.2209,-.021,-.3542;3.0871,-1.4886,1.0791;4.1479,-1.5083,-.016;4.3109,.6399,1.0417;3.564,-.329,1.9818;2.937,.3623,-1.0153;1.7267,-1.1452,.4964;1.7253,-.1686,-.5965;.5299,.2353,-1.3142;-.8126,-.3628,-1.0368;-1.6202,-.0488,.0615;-1.3259,-1.2276,-1.9866;-1.1754,.895,1.138;-2.5802,-1.7914,-1.8065;-3.2803,-1.4303,-.6732;-4.6564,-1.9646,-.3697;.5688,2.4339,1.513;1.4093,3.4557,.7581;2.1731,4.8231,2.5225;5.0531,.255,-1.0023;2.9917,-2.4267,1.6255;3.8895,-2.1371,-.8699;5.1056,-1.858,.3766;5.3621,.7218,1.3205;3.9064,1.6517,1.0613;2.7395,.1466,2.5134;4.2359,-.7212,2.7461;-.7464,-1.4757,-2.8663;-2.057,1.3767,1.5766;-.695,.3081,1.9326;-2.9839,-2.4783,-2.5353;1.2303,1.6899,1.9809;-.0013,2.911,2.3231;1.8212,2.9853,-.1366;.7733,4.2865,.4211;1.6331,4.3615,3.3576;3.1043,5.232,2.9126;1.5645,5.6562,2.1487;2.0855,1.3524,-2.3308;</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="-5.037019"
                        y3="-2.886343"
                        z3="-1.261875"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.700806"
                        y3="-2.527754"
                        z3="0.835903"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.567537"
                        y3="-0.991021"
                        z3="-0.392642"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.029859"
                        y3="1.222338"
                        z3="-1.980409"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.715839"
                        y3="-1.640827"
                        z3="0.946736"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.606962"
                        y3="1.000127"
                        z3="-2.280976"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.291238"
                        y3="1.830997"
                        z3="0.587175"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.5004"
                        y3="3.916464"
                        z3="1.506058"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.819586"
                        y3="-0.571173"
                        z3="0.220104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.22086"
                        y3="-0.021005"
                        z3="-0.354214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.087116"
                        y3="-1.488569"
                        z3="1.079084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.147935"
                        y3="-1.508323"
                        z3="-0.015971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.310882"
                        y3="0.639858"
                        z3="1.041658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.564043"
                        y3="-0.328953"
                        z3="1.981799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.937041"
                        y3="0.362264"
                        z3="-1.015277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.726714"
                        y3="-1.145226"
                        z3="0.496442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.725316"
                        y3="-0.168579"
                        z3="-0.596547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.52989"
                        y3="0.23528"
                        z3="-1.314216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.812566"
                        y3="-0.362806"
                        z3="-1.036822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.620151"
                        y3="-0.048828"
                        z3="0.06152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.325913"
                        y3="-1.227592"
                        z3="-1.986615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.175436"
                        y3="0.895045"
                        z3="1.13799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.580157"
                        y3="-1.791386"
                        z3="-1.806538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.280327"
                        y3="-1.430281"
                        z3="-0.673227"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.656433"
                        y3="-1.964627"
                        z3="-0.369684"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.568752"
                        y3="2.433934"
                        z3="1.512978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.409284"
                        y3="3.455665"
                        z3="0.758063"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.173061"
                        y3="4.823113"
                        z3="2.522462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.053074"
                        y3="0.255012"
                        z3="-1.002271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.991698"
                        y3="-2.426736"
                        z3="1.625464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.889478"
                        y3="-2.137059"
                        z3="-0.869886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.105561"
                        y3="-1.858048"
                        z3="0.376559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.362105"
                        y3="0.721806"
                        z3="1.320478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.906424"
                        y3="1.651728"
                        z3="1.061261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.739491"
                        y3="0.146598"
                        z3="2.513447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.235875"
                        y3="-0.721221"
                        z3="2.74609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.746396"
                        y3="-1.475722"
                        z3="-2.866274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.056992"
                        y3="1.376688"
                        z3="1.576614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.695003"
                        y3="0.308068"
                        z3="1.932609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.983943"
                        y3="-2.478315"
                        z3="-2.535259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.23034"
                        y3="1.689868"
                        z3="1.980918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.001292"
                        y3="2.911025"
                        z3="2.323109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.821198"
                        y3="2.985341"
                        z3="-0.136562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.773259"
                        y3="4.286511"
                        z3="0.421119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.633122"
                        y3="4.361534"
                        z3="3.357572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.104325"
                        y3="5.232001"
                        z3="2.912591"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.564501"
                        y3="5.656188"
                        z3="2.148687"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.08547"
                        y3="1.352449"
                        z3="-2.330781"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-5.037,-2.8863,-1.2619;-4.7008,-2.5278,.8359;-5.5675,-.991,-.3926;3.0299,1.2223,-1.9804;.7158,-1.6408,.9467;.607,1.0001,-2.281;-.2912,1.831,.5872;2.5004,3.9165,1.5061;-2.8196,-.5712,.2201;4.2209,-.021,-.3542;3.0871,-1.4886,1.0791;4.1479,-1.5083,-.016;4.3109,.6399,1.0417;3.564,-.329,1.9818;2.937,.3623,-1.0153;1.7267,-1.1452,.4964;1.7253,-.1686,-.5965;.5299,.2353,-1.3142;-.8126,-.3628,-1.0368;-1.6202,-.0488,.0615;-1.3259,-1.2276,-1.9866;-1.1754,.895,1.138;-2.5802,-1.7914,-1.8065;-3.2803,-1.4303,-.6732;-4.6564,-1.9646,-.3697;.5688,2.4339,1.513;1.4093,3.4557,.7581;2.1731,4.8231,2.5225;5.0531,.255,-1.0023;2.9917,-2.4267,1.6255;3.8895,-2.1371,-.8699;5.1056,-1.858,.3766;5.3621,.7218,1.3205;3.9064,1.6517,1.0613;2.7395,.1466,2.5134;4.2359,-.7212,2.7461;-.7464,-1.4757,-2.8663;-2.057,1.3767,1.5766;-.695,.3081,1.9326;-2.9839,-2.4783,-2.5353;1.2303,1.6899,1.9809;-.0013,2.911,2.3231;1.8212,2.9853,-.1366;.7733,4.2865,.4211;1.6331,4.3615,3.3576;3.1043,5.232,2.9126;1.5645,5.6562,2.1487;2.0855,1.3524,-2.3308;</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">-1466.63279693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2862.10523836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4328.73803528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7702.33830674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3373.60027146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.54534955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.91255262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000151981197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000151981197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000303962395</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.547088134359</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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81.1330 81.1506 81.3298 81.5843 81.6484 81.8944 82.1596 82.2036 82.4382 82.5588 82.6903 82.7948 82.8775 83.0925 83.1780 83.2754 83.4762 83.6556 83.8544 83.9991 84.2698 84.4590 84.6694 84.7528 84.9283 85.0678 85.3643 85.4712 85.6362 85.6919 85.7462 85.9116 86.1548 86.1927 86.3391 86.4848 86.6587 86.7765 86.8783 87.1041 87.1392 87.2618 87.3101 87.3546 87.6739 87.8235 87.9273 88.1061 88.2013 88.3041 88.4044 88.6116 88.6594 88.7982 88.9437 89.0968 89.1530 89.1943 89.4049 89.4919 89.5589 89.7800 89.9520 90.0514 90.3358 90.5074 90.5192 90.6478 90.8458 91.0214 91.1772 91.2226 91.2802 91.4259 91.4702 91.7480 91.9051 91.9645 92.1585 92.2260 92.3546 92.5332 92.7496 92.8337 93.0186 93.1432 93.1903 93.3615 93.4243 93.5908 93.7631 93.8643 93.9603 94.0932 94.1994 94.3480 94.4501 94.5792 94.6665 94.9018 94.9638 95.3792 95.4046 95.5577 95.7551 95.8590 96.1581 96.2989 96.3278 96.4533 96.5888 96.8387 96.9640 97.1493 97.3918 97.6369 97.6574 97.7512 97.7821 97.9696 98.0358 98.2508 98.5441 98.6129 98.7731 98.8540 99.2354 99.3122 99.3812 99.5013 99.6197 99.9434 99.9878 100.1416 100.3579 100.4110 100.6349 100.8733 101.0747 101.3660 101.4334 101.5313 101.7582 101.8011 102.0189 102.2100 102.5974 102.6384 102.8488 102.8699 103.0678 103.1027 103.4518 103.5547 103.7432 103.8304 104.1742 104.2028 104.3931 104.4442 104.5232 104.7313 104.8536 104.9045 105.0465 105.2292 105.3629 105.7633 105.9683 105.9921 106.2649 106.3149 106.4990 106.7288 106.8368 106.9492 106.9907 107.0759 107.4114 107.6003 107.6996 107.8336 107.9857 108.0443 108.2834 108.4370 108.5290 108.8138 108.8730 108.9856 109.1459 109.3915 109.5236 109.5777 109.8397 109.9068 110.0107 110.2294 110.3346 110.5646 110.6382 110.7911 110.9557 111.0953 111.2734 111.3156 111.6627 111.7123 111.9487 112.0400 112.3461 112.4419 112.6286 112.7786 113.1801 113.3009 113.3889 113.5065 113.6188 113.8187 113.9892 114.0796 114.2201 114.6082 114.8414 114.9726 115.0975 115.3616 115.3980 115.4100 115.5679 115.7080 115.8021 116.0275 116.1853 116.5806 116.8374 116.9325 116.9809 117.2432 117.4185 117.5966 117.7499 118.0061 118.1417 118.2421 118.5006 118.6200 118.7353 118.7664 119.0733 119.1485 119.3081 119.5740 119.6846 119.8532 119.8991 120.0994 120.2891 120.4883 120.6911 120.8573 121.1217 121.4462 121.5555 121.7306 121.9653 122.0998 122.2665 122.5314 122.8046 123.0083 123.2202 123.3732 123.9501 124.1033 124.3705 124.4204 124.5828 124.9849 125.0153 125.3712 125.6633 125.8070 125.9480 126.1466 126.4841 126.5675 126.8567 127.0995 127.2462 127.5082 127.6723 127.8571 128.1721 128.4280 128.6404 128.8577 128.9341 129.3880 129.7667 129.7971 130.2866 130.5815 130.6853 131.0005 131.3045 131.4905 131.7718 131.9831 132.3056 132.4932 132.6455 132.7004 132.8329 133.4996 133.6441 133.7325 134.0163 134.2856 134.5956 134.9316 135.1924 135.2795 135.5975 135.6466 135.9495 136.0825 136.3650 136.5395 136.9950 137.0335 137.3043 137.3849 137.6268 138.3365 138.5885 138.7446 139.0395 139.2839 139.3892 139.4465 139.6055 140.1914 140.3508 140.4630 140.7863 140.9407 141.1028 141.3886 141.7705 141.9179 142.0971 142.3449 142.5922 142.6528 142.8905 143.0260 143.1924 143.5523 143.6324 144.1096 144.2474 144.4229 144.9933 145.5032 145.5355 145.6810 146.0345 146.3881 146.4500 146.5770 146.7713 146.9951 147.3035 147.4288 147.6568 147.8275 148.3226 148.5319 148.6275 148.9268 149.3243 149.3639 149.6460 149.9810 150.2374 150.6595 151.0067 151.1383 151.6520 151.7957 152.4055 152.7290 153.0522 153.2060 153.5837 153.7972 153.8316 154.0533 154.4300 154.6649 154.9199 155.4309 156.0036 156.3114 156.5410 156.6989 156.9476 157.2211 157.5644 157.6247 158.0683 158.2262 158.4809 159.2803 160.0034 160.3106 160.7378 161.1973 162.1756 162.7732 163.2329 163.8302 164.2249 164.8663 164.9949 165.9238 166.6492 167.2560 167.3939 168.5879 169.4341 169.5213 169.9114 171.5251 171.6561 171.9394 173.7643 174.7244 175.5337 176.0032 176.1589 177.7584 178.3027 179.4912 179.7821 180.9406 181.8211 183.3555 184.8143 185.3799 186.9817 187.7664 187.7789 188.5009 188.8140 189.0083 189.0539 189.2691 189.3643 189.4846 189.5542 189.7336 189.8341 189.9801 190.0631 190.4464 190.5363 191.6484 192.6215 192.6440 192.8037 193.6482 194.0660 194.9317 195.4114 195.6752 196.8350 197.1611 197.4061 198.3008 198.6122 201.4184 202.2564 203.3917 203.4165 203.6609 204.0097 204.8769 207.3341 207.5865 207.6897 209.7460 210.5436 213.9514 228.0970 228.9194 229.1460 232.9378 233.4571 235.9482 239.2658 241.4083 241.9911 244.8177 246.3591 247.3582 247.8032 250.3789 251.8963 622.7070 626.1563 626.4433 632.4407 634.1014 634.6213 636.4800 637.4712 637.8022 638.3866 638.6311 639.3444 640.9073 642.5738 642.8474 643.7722 644.2128 644.5721 649.3085 893.4644 1201.7885 1202.6637 1205.8415 1207.6199 1213.6128 1557.4212 1559.4909 1561.8823</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">-0.178138 -0.160179 -0.163608 -0.281282 -0.362614 -0.369792 -0.319149 -0.331121 -0.299892 0.255177 0.244060 -0.283910 -0.250645 -0.265035 0.091844 0.133139 -0.247295 0.335007 0.069767 0.144163 -0.119886 -0.080160 -0.129278 0.070695 0.496820 -0.001794 0.014905 -0.116157 0.086411 0.083700 0.093454 0.090062 0.094806 0.109831 0.108590 0.097669 0.122886 0.103211 0.115050 0.132423 0.066746 0.100997 0.093089 0.089529 0.082868 0.108798 0.081594 0.242644</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">9.1781 9.1602 9.1636 8.2813 8.3626 8.3698 8.3191 8.3311 7.2999 5.7448 5.7559 6.2839 6.2506 6.2650 5.9082 5.8669 6.2473 5.6650 5.9302 5.8558 6.1199 6.0802 6.1293 5.9293 5.5032 6.0018 5.9851 6.1162 0.9136 0.9163 0.9065 0.9099 0.9052 0.8902 0.8914 0.9023 0.8771 0.8968 0.8849 0.8676 0.9333 0.8990 0.9069 0.9105 0.9171 0.8912 0.9184 0.7574</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">-0.1781 -0.1602 -0.1636 -0.2813 -0.3626 -0.3698 -0.3191 -0.3311 -0.2999 0.2552 0.2441 -0.2839 -0.2506 -0.2650 0.0918 0.1331 -0.2473 0.3350 0.0698 0.1442 -0.1199 -0.0802 -0.1293 0.0707 0.4968 -0.0018 0.0149 -0.1162 0.0864 0.0837 0.0935 0.0901 0.0948 0.1098 0.1086 0.0977 0.1229 0.1032 0.1151 0.1324 0.0667 0.1010 0.0931 0.0895 0.0829 0.1088 0.0816 0.2426</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1221 1.1482 1.1414 2.2718 2.1207 2.1415 1.9816 1.9582 3.1272 3.6285 3.5812 4.0575 3.9117 3.9314 3.9919 4.0248 3.3344 3.8321 3.6216 3.9619 4.0518 4.0219 3.9396 3.9704 4.5084 3.8746 3.8889 3.9427 1.0201 1.0244 1.0156 1.0108 1.0117 1.0424 1.0061 1.0083 1.0123 1.0158 0.9895 1.0131 0.9955 0.9936 1.0183 1.0063 0.9795 0.9956 0.9931 1.1021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1221 1.1482 1.1414 2.2718 2.1207 2.1415 1.9816 1.9582 3.1272 3.6285 3.5812 4.0575 3.9117 3.9314 3.9919 4.0248 3.3344 3.8321 3.6216 3.9619 4.0518 4.0219 3.9396 3.9704 4.5084 3.8746 3.8889 3.9427 1.0201 1.0244 1.0156 1.0108 1.0117 1.0424 1.0061 1.0083 1.0123 1.0158 0.9895 1.0131 0.9955 0.9936 1.0183 1.0063 0.9795 0.9956 0.9931 1.1021</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="51">1.1212 1.1613 1.1519 1.3572 0.8136 1.9748 1.8303 0.2446 0.9797 0.9361 0.9315 0.9663 1.5029 1.4479 0.8974 0.8470 0.9690 0.9978 0.9023 0.8597 0.9530 0.9984 1.0006 1.0050 0.9191 0.9953 1.0082 1.0099 0.9930 1.3593 0.9743 1.0647 0.8745 1.2959 1.4066 1.0087 1.4301 0.9698 0.9462 1.0121 1.4256 0.9596 1.0164 0.9345 0.9798 0.9800 0.9905 0.9906 0.9794 0.9877 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">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 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">-0.028612574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.661409504182</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.12008 -48.72153 2.39855 26.11406 -25.65254 0.46152 16.20248 -15.84544 0.35704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.27445</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
